| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 28 | Yes |
Popular Name: 3-methyl-2-phenylsulfonylamino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-butanamide 3-methyl-2-phenylsulfonylamino-N…
| 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) | 3.55 | -5.12 | -25.16 | 2 | 7 | 0 | 101 | 416.528 | 7 | ↓ |
