| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,6R)-6-[(3-oxo-3-pyrrolidin-1-yl-propyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(3-oxo-3-pyrrolidin-1…
| 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) | 0.35 | 5.73 | -48.39 | 1 | 6 | -1 | 90 | 293.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 4.02 | -16.03 | 2 | 6 | 0 | 87 | 294.351 | 5 | ↓ |
