| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 24 | Yes |
Popular Name: 3-(4-cyanophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-propanamide 3-(4-cyanophenyl)-N-(5-phenyl-1,…
| 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) | 3.83 | 9.54 | -20.14 | 1 | 5 | 0 | 79 | 334.404 | 5 | ↓ |
