| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 14 | Yes |
Popular Name: 1-[(2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol 1-[(2,3-dihydro-1H-inden-1-yl)am…
Find On: PubMed — Wikipedia — Google
CAS Number: 1154997-14-4
| 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) | 1.67 | 3.8 | -38.9 | 3 | 2 | 1 | 37 | 192.282 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
