| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | No |
Popular Name: N-(2-benzamidoethyl)-4-[(3R)-3-methyl-1-piperidyl]-3-nitro-benzamide N-(2-benzamidoethyl)-4-[(3R)-3-m…
| 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) | 3.09 | 8.85 | -22.83 | 2 | 8 | 0 | 107 | 410.474 | 7 | ↓ |
