| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 17 | Yes |
Popular Name: N-[3-(dimethylamino)-3-oxo-propyl]-2-hydroxy-benzamide N-[3-(dimethylamino)-3-oxo-propy…
| 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) | 0.80 | 2.39 | -20.15 | 2 | 5 | 0 | 70 | 236.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.39 | -66.3 | 1 | 5 | -1 | 72 | 235.263 | 4 | ↓ |
