| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-1-[2-(p-tolyl)pyrimidin-4-yl]piperidine-4-carboxamide N-[(4-bromophenyl)methyl]-1-[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) | 4.89 | 12.75 | -14.6 | 1 | 5 | 0 | 58 | 465.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 13.1 | -38.69 | 2 | 5 | 1 | 59 | 466.403 | 5 | ↓ |
