| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2007 | 26 | Yes |
Popular Name: 2-(methyl-oxo-BLAHyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-acetamide 2-(methyl-oxo-BLAHyl)sulfanyl-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) | 3.10 | 6.12 | -23.69 | 2 | 7 | 0 | 101 | 407.546 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 4.75 | -55.29 | 1 | 7 | -1 | 104 | 406.538 | 4 | ↓ |
