| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 33 | Yes |
Popular Name: (3S)-3-(3-chlorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one (3S)-3-(3-chlorophenyl)-3-[1-(p-…
| 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) | 6.44 | 17.44 | -15 | 0 | 3 | 0 | 25 | 457.017 | 6 | ↓ |
