| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | No |
Popular Name: 3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N'-hydroxy-propanamidine 3-[(3,4-dimethoxyphenyl)methyl-m…
| 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) | 0.68 | 3.31 | -49.2 | 4 | 6 | 1 | 82 | 268.337 | 7 | ↓ |
