| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 12 | No |
Popular Name: 4-[cyclopropyl(methyl)amino]-N'-hydroxy-butanamidine 4-[cyclopropyl(methyl)amino]-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) | 0.27 | 2.65 | -35.97 | 4 | 4 | 1 | 63 | 172.252 | 5 | ↓ |
