| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 4-chloro-N-ethyl-2-hydroxy-N-[(1S)-1-methylpropyl]benzamide 4-chloro-N-ethyl-2-hydroxy-N-[(1…
| 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) | 3.63 | 5.58 | -7.68 | 1 | 3 | 0 | 41 | 255.745 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.36 | -51.42 | 0 | 3 | -1 | 43 | 254.737 | 4 | ↓ |
