| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]amino]benzenesulfonamide 4-[[(4R)-1-methyl-4,5,6,7-tetrah…
| 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) | 1.27 | 1.17 | -15.61 | 3 | 6 | 0 | 90 | 306.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 1.59 | -42.27 | 4 | 6 | 1 | 91 | 307.399 | 3 | ↓ |
