| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | Yes |
Popular Name: (4-chlorophenyl)methyl-cyclopentyl-trimethyl-BLAHdione (4-chlorophenyl)methyl-cyclopent…
| 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) | 4.54 | 1.61 | -12.73 | 0 | 7 | 0 | 66 | 425.92 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 1.9 | -31.23 | 1 | 7 | 1 | 67 | 426.928 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.