| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 3-[(3S)-1-[(3-ethoxy-3-oxo-propyl)carbamoyl]-3-piperidyl]propanoic 3-[(3S)-1-[(3-ethoxy-3-oxo-propy…
| 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) | 1.31 | 7.08 | -59.51 | 1 | 7 | -1 | 99 | 299.347 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.11 | -16.83 | 2 | 7 | 0 | 96 | 300.355 | 8 | ↓ |
