| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[4-(diethylcarbamoyl)piperazine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[4-(diethylcarbamoyl)p…
| 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) | 0.55 | 6.57 | -53.98 | 0 | 7 | -1 | 84 | 296.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 4.54 | -16.46 | 1 | 7 | 0 | 81 | 297.355 | 4 | ↓ |
