| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: N-(3-dimethylamino-2,2-dimethyl-propyl)-3-hydroxy-benzamide N-(3-dimethylamino-2,2-dimethyl-…
| 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) | 1.82 | 4.26 | -46.3 | 3 | 4 | 1 | 54 | 251.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.06 | -80.1 | 2 | 4 | 0 | 57 | 250.342 | 5 | ↓ |
