| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (1R,2S)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[methyl-(2-oxo-2-pyrro…
| 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) | -0.23 | 5.8 | -71.93 | 0 | 6 | -1 | 81 | 253.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.23 | 3.89 | -20.14 | 1 | 6 | 0 | 78 | 254.286 | 4 | ↓ |
