| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 34 | Yes |
Popular Name: (3S)-3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one (3S)-3-(3-benzyloxyphenyl)-3-(7-…
| 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) | 6.17 | 15.41 | -18.21 | 1 | 4 | 0 | 45 | 452.598 | 8 | ↓ |
