| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 22 | Yes |
Popular Name: methyl 3,6-dihydroxy-6-methyl-4-phenyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate methyl 3,6-dihydroxy-6-methyl-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) | 2.03 | -0.52 | -10.52 | 3 | 6 | 0 | 95 | 302.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 0.2 | -57.52 | 2 | 6 | -1 | 98 | 301.322 | 3 | ↓ |
