| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: 5-chloro-2-hydroxy-N-(2-hydroxyethyl)-N-methyl-benzamide 5-chloro-2-hydroxy-N-(2-hydroxye…
| 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) | 1.42 | 1.42 | -12.59 | 2 | 4 | 0 | 61 | 229.663 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.35 | -53.97 | 1 | 4 | -1 | 64 | 228.655 | 3 | ↓ |
