| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 24 | Yes |
Popular Name: (2S)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide (2S)-N-[(1R)-1-(4-fluorophenyl)e…
| 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) | 2.89 | 7.7 | -19.61 | 1 | 4 | 0 | 49 | 346.427 | 4 | ↓ |
