| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 22 | Yes |
Popular Name: 2-acetylamino-N-(1,3-dicarbamoylpropyl)pentanediamide 2-acetylamino-N-(1,3-dicarbamoyl…
| 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) | -3.62 | -6.54 | -39.89 | 8 | 10 | 0 | 187 | 315.33 | 10 | ↓ |
