| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2006 | 20 | Yes |
Popular Name: N-[8-(2-cyanoacetyl)aminooctyl]-3-nitrido-propanamide N-[8-(2-cyanoacetyl)aminooctyl]-…
| 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) | 0.00 | 4.48 | -31.1 | 2 | 6 | 0 | 106 | 278.356 | 11 | ↓ |
