| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[4-(butanoylamino)piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[4-(butanoylamino)pipe…
| 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) | 0.95 | 5.73 | -52.71 | 1 | 6 | -1 | 90 | 281.332 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 3.74 | -15.17 | 2 | 6 | 0 | 87 | 282.34 | 5 | ↓ |
