| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-[(3S)-3-methyl-1-piperidyl]methanone (4-bromo-1-cyclopropyl-pyrrol-2-…
| 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) | 2.85 | 8.51 | -6.94 | 0 | 3 | 0 | 25 | 311.223 | 2 | ↓ |
