| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: N-[[4-(aminomethyl)phenyl]methyl]-2-hydroxy-5-methyl-benzamide N-[[4-(aminomethyl)phenyl]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) | 2.63 | 3.88 | -55.95 | 5 | 4 | 1 | 77 | 271.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.89 | -94.13 | 4 | 4 | 0 | 80 | 270.332 | 4 | ↓ |
