| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 20 | Yes |
Popular Name: 3-phenyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-propanamide 3-phenyl-N-(5-propylsulfanyl-1,3…
| 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) | 3.75 | 8.42 | -13.54 | 1 | 4 | 0 | 55 | 307.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 6.93 | -44.78 | 0 | 4 | -1 | 61 | 306.436 | 7 | ↓ |
