| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | Yes |
Popular Name: (4-chloro-1H-pyrrol-2-yl)-[(3S)-3-(trifluoromethyl)-1-piperidyl]methanone (4-chloro-1H-pyrrol-2-yl)-[(3S)-…
| 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) | 2.83 | 6.16 | -11.07 | 1 | 3 | 0 | 36 | 280.677 | 2 | ↓ |
