| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | Yes |
Popular Name: (3S)-3-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one (3S)-3-(3-benzyloxyphenyl)-3-(1H…
| 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) | 5.30 | 13.97 | -18.8 | 1 | 4 | 0 | 45 | 424.544 | 7 | ↓ |
