| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2012 | 27 | No |
Popular Name: N-[[4-[4-(hydroxymethyl)-1-piperidyl]phenyl]methyl]-3-nitro-benzamide N-[[4-[4-(hydroxymethyl)-1-piper…
| 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) | 2.71 | 6.99 | -15.58 | 2 | 7 | 0 | 98 | 369.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.64 | -51.67 | 3 | 7 | 1 | 100 | 370.429 | 6 | ↓ |
