| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 33 | No |
Popular Name: 3-[(3S)-2-besyl-5-(p-tolyl)-3-pyrazolin-3-yl]-2-chloro-7-methyl-quinoline 3-[(3S)-2-besyl-5-(p-tolyl)-3-py…
| 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) | 6.12 | -4.55 | -14.35 | 1 | 5 | 0 | 62 | 476.001 | 4 | ↓ |
