| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: N-[[(3R,4S)-4-(3-fluorophenyl)pyrrolidin-3-yl]methyl]-N-isobutyl-benzamide N-[[(3R,4S)-4-(3-fluorophenyl)py…
| 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) | 4.25 | 10.73 | -41.64 | 2 | 3 | 1 | 37 | 355.477 | 6 | ↓ |
