| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: 3-[[[(1R)-1,2-dimethylpropyl]-methyl-amino]methyl]-N'-hydroxy-benzamidine 3-[[[(1R)-1,2-dimethylpropyl]-me…
| 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) | 1.48 | 5.65 | -36.58 | 4 | 4 | 1 | 63 | 250.366 | 5 | ↓ |
