| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 22 | Yes |
Popular Name: 3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-propanamide 3-phenyl-N-(5-phenyl-1,3,4-thiad…
| 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) | 4.07 | 9.23 | -18.37 | 1 | 4 | 0 | 55 | 309.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.15 | -46.25 | 0 | 4 | -1 | 61 | 308.386 | 5 | ↓ |
