| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 21 | Yes |
Popular Name: (3S)-4-amino-3-(1H-indol-3-yl)-1-(1-piperidyl)butan-1-one (3S)-4-amino-3-(1H-indol-3-yl)-1…
| 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) | 1.39 | 6.16 | -60.93 | 4 | 4 | 1 | 64 | 286.399 | 4 | ↓ |
