| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 12 | Yes |
Popular Name: octahydro-1H-indole-2-carboxamide octahydro-1H-indole-2-carboxamide
Find On: PubMed — Wikipedia — Google
CAS Number: 1105694-34-5
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.18 | 0.96 | -37.6 | 4 | 3 | 1 | 60 | 169.248 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | -0.19 | -8.61 | 3 | 3 | 0 | 55 | 168.24 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US6008240 | IBM Patent Data |
