| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 22 | No |
Popular Name: 2-acetylamino-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide 2-acetylamino-N-(1-formyl-4-guan…
| 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) | -0.58 | 3.47 | -49.86 | 7 | 8 | 1 | 139 | 314.41 | 11 | ↓ |
