| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: N-(2-aminophenyl)-4-(2-cyanoethyl-methyl-amino)butanamide N-(2-aminophenyl)-4-(2-cyanoethy…
| 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 | 5.71 | -59.73 | 4 | 5 | 1 | 83 | 261.349 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.31 | -17.12 | 3 | 5 | 0 | 82 | 260.341 | 7 | ↓ |
