| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-2-[(3R)-3-carbamoylpiperidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(3R)-3-carbamoylpiper…
| 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) | -0.48 | 2.47 | -55.61 | 2 | 6 | -1 | 104 | 239.251 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.48 | 0.46 | -16.52 | 3 | 6 | 0 | 101 | 240.259 | 3 | ↓ |
