| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[4-(1-piperidyl)piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[4-(1-piperidyl)piperi…
| 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) | 1.34 | 8.69 | -71.67 | 1 | 5 | 0 | 65 | 280.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 6.7 | -43.79 | 2 | 5 | 1 | 62 | 281.376 | 3 | ↓ |
