| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide 3-(3-chloro-4-methyl-phenyl)-N-(…
| 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) | 2.97 | 4.29 | -8.98 | 2 | 3 | 0 | 49 | 269.772 | 5 | ↓ |
