| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: (3-fluorophenyl)-[(3R,4S)-3-phenyl-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone (3-fluorophenyl)-[(3R,4S)-3-phen…
| 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) | 3.78 | 11.73 | -53.18 | 1 | 3 | 1 | 25 | 353.461 | 4 | ↓ |
