| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | Yes |
Popular Name: [2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl] [2-[(5-propyl-1,3,4-thiadiazol-2…
| 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) | 2.39 | 8.43 | -19.66 | 1 | 6 | 0 | 81 | 305.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 6.76 | -56.63 | 0 | 6 | -1 | 88 | 304.351 | 6 | ↓ |
