| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 22 | No |
Popular Name: (3S)-5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide (3S)-5-(3,4-dimethylphenyl)-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) | 4.20 | 10.45 | -11.01 | 2 | 3 | 0 | 42 | 309.438 | 3 | ↓ |
