| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | No |
Popular Name: 4-[ethyl-[(1S)-1-methylpropyl]amino]-N'-hydroxy-butanamidine 4-[ethyl-[(1S)-1-methylpropyl]am…
| 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) | 1.49 | 3.63 | -34.95 | 4 | 4 | 1 | 63 | 202.322 | 7 | ↓ |
