| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: 2-(3-methylphenoxy)-N-(thiadiazol-4-ylmethyl)ethanamine 2-(3-methylphenoxy)-N-(thiadiazo…
| 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) | 2.43 | 4.82 | -47.64 | 2 | 4 | 1 | 52 | 250.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 3.46 | -9 | 1 | 4 | 0 | 47 | 249.339 | 6 | ↓ |
