| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[cyclopentyl(2-dimethylaminoethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[cyclopentyl(2-dimethy…
| 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) | 1.44 | 8.5 | -58.96 | 1 | 5 | 0 | 65 | 268.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 6.59 | -39.98 | 2 | 5 | 1 | 62 | 269.365 | 6 | ↓ |
