| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 16 | No |
Popular Name: N-[(3E,8E)-6-formamido-1-cyclodeca-3,8-dienyl]formamide N-[(3E,8E)-6-formamido-1-cyclode…
| 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) | 0.61 | 2.98 | -12.81 | 2 | 4 | 0 | 58 | 222.288 | 2 | ↓ |
