| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 22 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(methylaminomethyl)oxazole-4-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 0.50 | 0.41 | -50.13 | 3 | 7 | 1 | 90 | 306.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -1.04 | -10.52 | 2 | 7 | 0 | 86 | 305.334 | 7 | ↓ |
