| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 22 | Yes |
Popular Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-hydroxy-5-methyl-benzamide N-[[4-(dimethylaminomethyl)pheny…
| 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) | 3.25 | 7.96 | -44.77 | 3 | 4 | 1 | 54 | 299.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.81 | -85.24 | 2 | 4 | 0 | 57 | 298.386 | 5 | ↓ |
