| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2R)-N-[(1R)-4-(diethylamino)-1-methyl-butyl]-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2R)-N-[(1R)-4-(diethylamino)-1-…
| 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) | 1.34 | 3.53 | -48.31 | 5 | 6 | 1 | 92 | 287.428 | 10 | ↓ |
