| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 23 | No |
Popular Name: imino-(3-indan-5-yl-5-phenyl-4,5-dihydropyrazol-1-yl)-methanethiol imino-(3-indan-5-yl-5-phenyl-4,5…
| 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) | 3.80 | 11.13 | -11.29 | 2 | 3 | 0 | 42 | 321.449 | 3 | ↓ |
