| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 4-[(2S)-2-methoxycarbonyl-1-piperidyl]-4-oxo-butanoic 4-[(2S)-2-methoxycarbonyl-1-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) | 0.21 | 6.73 | -52.5 | 0 | 6 | -1 | 87 | 242.251 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 4.75 | -13.58 | 1 | 6 | 0 | 84 | 243.259 | 5 | ↓ |
