| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (4-chloro-1-ethyl-pyrrol-2-yl)-[(3S)-3-(hydroxymethyl)-1-piperidyl]methanone (4-chloro-1-ethyl-pyrrol-2-yl)-[…
| 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) | 1.72 | 4.54 | -10.29 | 1 | 4 | 0 | 45 | 270.76 | 3 | ↓ |
