| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 28 | Yes |
Popular Name: (1R,3S)-1-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-3-methyl-cyclopentanecarboxamide (1R,3S)-1-(3,5-dioxo-1,2-dipheny…
| 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) | 2.47 | 6.4 | -50.21 | 2 | 6 | -1 | 93 | 376.436 | 4 | ↓ |
