| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | Yes |
Popular Name: (3-fluorophenyl)-[(3S,4R)-3-(3-methoxyphenyl)-4-(1-piperidylmethyl)pyrrolidin-1-yl]methanone (3-fluorophenyl)-[(3S,4R)-3-(3-m…
| 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) | 4.31 | 11.78 | -44.6 | 1 | 4 | 1 | 34 | 397.514 | 5 | ↓ |
