| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 19 | Yes |
Popular Name: N-(2-chloro-5-propanoylamino-phenyl)-2,2-dimethyl-propanamide N-(2-chloro-5-propanoylamino-phe…
| 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) | 3.48 | -0.01 | -9.15 | 2 | 4 | 0 | 58 | 282.771 | 4 | ↓ |
