| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 18 | Yes |
Popular Name: 3-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]-N-methyl-propanamide 3-[(2S)-2-(4-fluorophenyl)pyrrol…
None
| 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) | 1.87 | 6.61 | -43.75 | 2 | 3 | 1 | 34 | 251.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.8 | -8.64 | 1 | 3 | 0 | 32 | 250.317 | 4 | ↓ |
