| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[6-(1-piperidyl)-3-pyridyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[6-(1-piperidyl)-3-py…
| 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) | 1.75 | 7.94 | -54.34 | 1 | 6 | -1 | 85 | 288.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.27 | -50.98 | 2 | 6 | 0 | 87 | 289.335 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.15 | -33.32 | 3 | 6 | 1 | 84 | 290.343 | 4 | ↓ |
