| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 27 | No |
Popular Name: (6Z)-6-[(5S)-1-(4-methylbenzoyl)-5-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one (6Z)-6-[(5S)-1-(4-methylbenzoyl)…
| 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) | 4.98 | 10.7 | -12.38 | 1 | 4 | 0 | 53 | 356.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 11.45 | -48.25 | 0 | 4 | -1 | 56 | 355.417 | 3 | ↓ |
