| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-2-propyl-pentanamide N-[(1S)-1,2-dimethylpropyl]-2-[(…
| 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) | 3.08 | 4.83 | -4.49 | 3 | 5 | 0 | 79 | 285.432 | 8 | ↓ |
