| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | No |
Popular Name: N-(3-methoxyphenyl)-N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]benzamide N-(3-methoxyphenyl)-N-[1-[(4-nit…
| 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) | 4.88 | 12.03 | -15.05 | 0 | 7 | 0 | 79 | 445.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 14.28 | -58.43 | 1 | 7 | 1 | 80 | 446.527 | 7 | ↓ |
