| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | No |
Popular Name: 2-(4-chlorophenyl)-N-methyl-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine 2-(4-chlorophenyl)-N-methyl-3-ph…
| 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) | 1.14 | 9.65 | -24.49 | 1 | 3 | 1 | 29 | 302.81 | 3 | ↓ |
