| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 21 | Yes |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-ethylsulfanyl-3H-1,3,4-thiadiazol-2-ylidene)-acetamide 2-(4-chloro-3-methyl-phenoxy)-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) | 3.67 | 7.81 | -21.14 | 1 | 5 | 0 | 64 | 343.861 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.75 | -42.4 | 0 | 5 | -1 | 70 | 342.853 | 6 | ↓ |
