| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: (3-fluorophenyl)-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone (3-fluorophenyl)-[(2S)-2-(1H-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) | 2.18 | 7.23 | -13.38 | 1 | 3 | 0 | 36 | 258.296 | 2 | ↓ |
