| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: 5-(1-aminoethyl)-1-methyl-2,3-dihydro-1H-indol-2-one 5-(1-aminoethyl)-1-methyl-2,3-di…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152587-80-8
| 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) | -0.80 | 3.67 | -53.51 | 3 | 3 | 1 | 48 | 191.254 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
