| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | No |
Popular Name: 3-[(benzyl-ethyl-amino)methyl]-N'-hydroxy-benzamidine 3-[(benzyl-ethyl-amino)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) | 1.81 | 7.66 | -41.22 | 4 | 4 | 1 | 63 | 284.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.43 | -10.03 | 3 | 4 | 0 | 62 | 283.375 | 6 | ↓ |
