| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | No |
Popular Name: 2-chloro-7-methyl-3-[2-phenylsulfonyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-quinoline 2-chloro-7-methyl-3-[2-phenylsul…
| 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) | 6.30 | -3.01 | -15.47 | 0 | 5 | 0 | 62 | 476.001 | 4 | ↓ |
