| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]benzamide 2-chloro-N-[(1S)-1-(1H-indol-3-y…
| 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) | 3.96 | 10.4 | -17.23 | 2 | 5 | 0 | 65 | 409.917 | 5 | ↓ |
