| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | No |
Popular Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[[4-(1-piperidyl)phenyl]amino]propanamide (2R)-N-(2-chloro-4-nitro-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) | 5.17 | 10.56 | -37.14 | 3 | 7 | 1 | 91 | 403.89 | 6 | ↓ |
