| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 16 | Yes |
Popular Name: N-(2-chloro-4-methyl-phenyl)-3,3-dimethyl-butanamide N-(2-chloro-4-methyl-phenyl)-3,3…
| 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) | 4.14 | 7.37 | -4.81 | 1 | 2 | 0 | 29 | 239.746 | 3 | ↓ |
