| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: (1S,6S)-6-[(2R)-2-carbamoylpyrrolidine-1-carbonyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[(2R)-2-carbamoylpyrro…
| 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) | 0.26 | 4.59 | -62.34 | 2 | 6 | -1 | 104 | 265.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 2.63 | -18.94 | 3 | 6 | 0 | 101 | 266.297 | 3 | ↓ |
