| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-[ethyl(4-piperidyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[ethyl(4-piperidyl)car…
| 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) | 0.21 | 5.38 | -74.06 | 2 | 5 | 0 | 77 | 240.303 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 3.45 | -51.74 | 3 | 5 | 1 | 74 | 241.311 | 4 | ↓ |
