| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(4-isopropylphenyl)amino-propanamide N-(3-cyanophenyl)-2-(4-isopropyl…
| 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) | 4.84 | 8.5 | -13.16 | 2 | 4 | 0 | 65 | 307.397 | 5 | ↓ |
