| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 20 | No |
Popular Name: 2-(3-chlorophenyl)-N-methyl-3-phenyl-1,2,4-thiadiazol-5-imine 2-(3-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) | 1.11 | 9.47 | -22.74 | 1 | 3 | 1 | 29 | 302.81 | 3 | ↓ |
