| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 22 | No |
Popular Name: (3R)-3,5-bis(4-chlorophenyl)-3,4-dihydropyrazole-2-carbothioamide (3R)-3,5-bis(4-chlorophenyl)-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) | 4.74 | 10.26 | -11.64 | 2 | 3 | 0 | 42 | 350.274 | 3 | ↓ |
