| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-phenyl-propanamide N-[(2S)-2-(4-fluorophenyl)-2-pyr…
| 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) | 3.92 | 11.26 | -44.69 | 2 | 3 | 1 | 34 | 341.45 | 7 | ↓ |
