| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-[4-(dimethylamino)butyl]-2-hydroxy-3-methoxy-benzamide N-[4-(dimethylamino)butyl]-2-hyd…
| 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) | 1.79 | 4.76 | -46.82 | 3 | 5 | 1 | 63 | 267.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.82 | -80.18 | 2 | 5 | 0 | 66 | 266.341 | 7 | ↓ |
