| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | No |
Popular Name: 3-(methylsulfanylmethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 3-(methylsulfanylmethyl)-N-(5-ph…
| 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) | 3.93 | 9.74 | -20.03 | 1 | 4 | 0 | 55 | 341.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 8.83 | -51.41 | 0 | 4 | -1 | 61 | 340.453 | 5 | ↓ |
