| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 22 | Yes |
Popular Name: 3-amino-N-(2-cyanoethyl)-4-methyl-N-(3-pyridylmethyl)benzamide 3-amino-N-(2-cyanoethyl)-4-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) | 0.38 | 6.58 | -14.92 | 2 | 5 | 0 | 83 | 294.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 7.02 | -49.3 | 3 | 5 | 1 | 84 | 295.366 | 5 | ↓ |
