| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 20 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-cyclopropyl-N-ethyl-acetamide 2-[(3-cyanophenyl)methyl-methyl-…
| 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) | 1.57 | 9.39 | -50.95 | 1 | 4 | 1 | 49 | 272.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 7.15 | -12.15 | 0 | 4 | 0 | 47 | 271.364 | 6 | ↓ |
