| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 23 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-3-(2-methylpropanoylamino)benzamide N,N-bis(2-cyanoethyl)-3-(2-methy…
| 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) | 0.10 | 7.51 | -25.15 | 1 | 6 | 0 | 97 | 312.373 | 7 | ↓ |
