| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-methyl-2-oxo-…
| 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) | 0.36 | 4.92 | -49.74 | 1 | 6 | -1 | 90 | 267.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 2.94 | -10.48 | 2 | 6 | 0 | 87 | 268.313 | 4 | ↓ |
