| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[4-[2-(ethylamino)-2-…
| 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) | 1.13 | 5.33 | -59.02 | 2 | 6 | -1 | 98 | 289.311 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 3.75 | -20.53 | 3 | 6 | 0 | 95 | 290.319 | 6 | ↓ |
