| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: (2-fluorophenyl)-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone (2-fluorophenyl)-[(2S)-2-(pipera…
| 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) | 0.06 | 5.14 | -25.74 | 1 | 5 | 0 | 53 | 305.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 6.51 | -64.78 | 2 | 5 | 1 | 57 | 306.361 | 2 | ↓ |
