| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 2-hydroxy-3-methoxy-N-methyl-N-(p-tolylmethyl)benzamide 2-hydroxy-3-methoxy-N-methyl-N-(…
| 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) | 2.84 | 6.96 | -14.5 | 1 | 4 | 0 | 50 | 285.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.86 | -60.92 | 0 | 4 | -1 | 53 | 284.335 | 4 | ↓ |
