| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 34 | No |
Popular Name: 2-chloro-7-methyl-3-[(3S)-5-(p-tolyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-3-yl]quinoline 2-chloro-7-methyl-3-[(3S)-5-(p-t…
| 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) | 6.75 | 11.91 | -15.31 | 0 | 5 | 0 | 63 | 490.028 | 4 | ↓ |
