| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: N-(3-dimethylamino-2,2-dimethyl-propyl)-2-hydroxy-4-methyl-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) | 3.23 | 6.34 | -46.79 | 3 | 4 | 1 | 54 | 265.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.37 | -79.29 | 2 | 4 | 0 | 57 | 264.369 | 5 | ↓ |
