| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 15 | Yes |
Popular Name: 5-chloro-2-hydroxy-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzamide 5-chloro-2-hydroxy-N-[(1S)-2-hyd…
| 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) | 1.97 | 0.29 | -8.98 | 3 | 4 | 0 | 70 | 229.663 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 1.29 | -49.58 | 2 | 4 | -1 | 72 | 228.655 | 3 | ↓ |
