| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[2-[(2R)-2-(dimethylcarbamoyl)pyrrolidin-1-yl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(2R)-2-(dimethylcarbamoyl)…
| 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) | -0.04 | 7.11 | -69.31 | 0 | 6 | -1 | 81 | 295.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 6.07 | -23.31 | 1 | 6 | 0 | 78 | 296.367 | 4 | ↓ |
