| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | No |
Popular Name: 1-(m-tolyl)-3-(1-phenyl-4,5-dihydropyrazol-3-yl)-thiourea 1-(m-tolyl)-3-(1-phenyl-4,5-dihy…
| 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) | 3.53 | -0.78 | -17.91 | 2 | 4 | 0 | 39 | 310.426 | 5 | ↓ |
