| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 19 | Yes |
Popular Name: 3-chloro-N-[(1R)-1,2-dimethylpropyl]-4,5-dimethoxy-benzamide 3-chloro-N-[(1R)-1,2-dimethylpro…
| 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) | 3.03 | 5.49 | -7.52 | 1 | 4 | 0 | 48 | 285.771 | 5 | ↓ |
