| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | No |
Popular Name: 3-[ethyl-[(1R)-1-methylpropyl]amino]-N'-hydroxy-propanamidine 3-[ethyl-[(1R)-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) | 1.22 | 2.87 | -35.06 | 4 | 4 | 1 | 63 | 188.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.21 | -4.35 | 3 | 4 | 0 | 62 | 187.287 | 6 | ↓ |
