| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 18 | Yes |
Popular Name: 3-fluoro-4-[(5-methylamino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzonitrile 3-fluoro-4-[(5-methylamino-1,3,4…
| 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) | 2.67 | 0.64 | -11.64 | 1 | 4 | 0 | 62 | 280.353 | 4 | ↓ |
