| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N-[3-(imidazol-1-ylmethyl)phenyl]piperidine-4-carboxamide N-[3-(imidazol-1-ylmethyl)phenyl…
| 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) | 0.95 | 7.62 | -53.88 | 3 | 5 | 1 | 64 | 285.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 8.14 | -91.97 | 4 | 5 | 2 | 65 | 286.379 | 4 | ↓ |
