| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 21 | No |
Popular Name: N-(5-chloro-2-nitro-phenyl)-2-[(3R)-3-methyl-1-piperidyl]acetamide N-(5-chloro-2-nitro-phenyl)-2-[(…
| 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) | 3.23 | 6.8 | -6.7 | 1 | 6 | 0 | 78 | 311.769 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.35 | -26.97 | 1 | 6 | 0 | 86 | 311.769 | 4 | ↓ |
