| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 36 | No |
Popular Name: 4-[(4R)-4-[bis(4-dimethylaminophenyl)methyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic 4-[(4R)-4-[bis(4-dimethylaminoph…
| 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) | 2.27 | 9.3 | -53.35 | 0 | 8 | -1 | 96 | 505.62 | 7 | ↓ |
