| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 29 | Yes |
Popular Name: (3S)-3-(7-ethyl-1H-indol-3-yl)-1-(4-methyl-1-piperidyl)-3-(m-tolyl)propan-1-one (3S)-3-(7-ethyl-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) | 5.71 | 14.13 | -12.95 | 1 | 3 | 0 | 36 | 388.555 | 5 | ↓ |
