| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2R)-N-[(1R)-1,5-dimethylhexyl]-2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-butanamide (2R)-N-[(1R)-1,5-dimethylhexyl]-…
| 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) | 3.44 | 3.81 | -12.07 | 4 | 5 | 0 | 88 | 271.405 | 8 | ↓ |
