| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[1-[2-(methylamino)-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) | -0.20 | 3.52 | -65.63 | 3 | 7 | 0 | 103 | 283.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 1.53 | -45.87 | 4 | 7 | 1 | 100 | 284.336 | 5 | ↓ |
