| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 30 | Yes |
Popular Name: (3R)-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide (3R)-3-(3-chlorophenyl)-3-(1-met…
| 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) | 4.69 | 13.73 | -44.87 | 2 | 4 | 1 | 38 | 424.996 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 11.44 | -11.91 | 1 | 4 | 0 | 37 | 423.988 | 7 | ↓ |
