| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (1S,2S)-2-[(1-acetyl-4-piperidyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(1-acetyl-4-piperidyl…
| 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) | -0.45 | 4.22 | -55.58 | 1 | 6 | -1 | 90 | 253.278 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 2.23 | -16.62 | 2 | 6 | 0 | 87 | 254.286 | 3 | ↓ |
