| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: 2-chloro-6-hydroxy-N-[3-oxo-3-(propylamino)propyl]benzamide 2-chloro-6-hydroxy-N-[3-oxo-3-(p…
| 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) | 1.96 | 1 | -16.81 | 3 | 5 | 0 | 78 | 284.743 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 1.77 | -52.52 | 2 | 5 | -1 | 81 | 283.735 | 6 | ↓ |
