| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: 1-indan-5-yl-3-[1-(2-methylbenzyl)pyrazol-4-yl]thiourea 1-indan-5-yl-3-[1-(2-methylbenzy…
| 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) | 3.20 | -0.79 | -17.02 | 2 | 4 | 0 | 41 | 362.502 | 6 | ↓ |
