| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 24 | Yes |
Popular Name: (1S,3S)-2,2,3-trimethyl-3-(6-quinolylcarbamoyl)cyclopentane-1-carboxylic (1S,3S)-2,2,3-trimethyl-3-(6-qui…
| 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) | 2.89 | 8.64 | -51.79 | 1 | 5 | -1 | 82 | 325.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.04 | -72.02 | 2 | 5 | 0 | 83 | 326.396 | 3 | ↓ |
