| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: (3S,4S)-N,3-bis(3-fluorophenyl)-4-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide (3S,4S)-N,3-bis(3-fluorophenyl)-…
| 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) | 4.70 | 12.53 | -56.51 | 2 | 4 | 1 | 37 | 386.466 | 4 | ↓ |
