| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: 5-chloro-N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-2-hydroxy-benzamide 5-chloro-N-[(1S)-2-(dimethylamin…
| 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) | 1.51 | 2.85 | -9.87 | 2 | 5 | 0 | 70 | 270.716 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.86 | -48.11 | 1 | 5 | -1 | 72 | 269.708 | 3 | ↓ |
