| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 27 | No |
Popular Name: 2-chloro-5-nitro-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide 2-chloro-5-nitro-N-[[4-(1-piperi…
| 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) | 3.81 | 0.25 | -41.5 | 2 | 6 | 1 | 79 | 388.875 | 6 | ↓ |
