| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 3-[(2,4-dichlorophenyl)methyl-isobutyl-amino]-N'-hydroxy-propanamidine 3-[(2,4-dichlorophenyl)methyl-is…
| 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) | 3.44 | 6.62 | -40.65 | 4 | 4 | 1 | 63 | 319.256 | 7 | ↓ |
