| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 30 | No |
Popular Name: (6E)-6-[(5R)-1-benzoyl-5-(3,4-dimethoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one (6E)-6-[(5R)-1-benzoyl-5-(3,4-di…
| 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) | 4.18 | 9.25 | -16.1 | 1 | 6 | 0 | 71 | 402.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.98 | -48.33 | 0 | 6 | -1 | 74 | 401.442 | 5 | ↓ |
