| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 5-chloro-N-[(1R)-4-diethylamino-1-methyl-butyl]-2-hydroxy-benzamide 5-chloro-N-[(1R)-4-diethylamino-…
| 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) | 3.93 | 7.71 | -45.3 | 3 | 4 | 1 | 54 | 313.849 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 8.74 | -69.23 | 2 | 4 | 0 | 57 | 312.841 | 8 | ↓ |
