| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: 2-[ethyl-[3-[(3R)-3-piperidyl]propanoyl]amino]acetic 2-[ethyl-[3-[(3R)-3-piperidyl]pr…
| 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) | -0.88 | 6.19 | -75.38 | 2 | 5 | 0 | 77 | 242.319 | 6 | ↓ |
