| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 26 | Yes |
Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(3,5-dimethoxyphenyl)propanamide N-(3-chloro-2,6-diethyl-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) | 4.91 | 9.54 | -10.12 | 1 | 4 | 0 | 48 | 375.896 | 8 | ↓ |
