| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 23 | Yes |
Popular Name: 3-chloro-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-4-hydroxy-benzamide 3-chloro-N-[4-[2-(dimethylamino)…
| 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) | 2.30 | 5.13 | -17.34 | 2 | 5 | 0 | 70 | 332.787 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.88 | -49 | 1 | 5 | -1 | 72 | 331.779 | 4 | ↓ |
