| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 2-[1-[2-oxo-2-[[(1S,5S)-3,3,5-trimethylcyclohexyl]amino]ethyl]cyclopentyl]acetic 2-[1-[2-oxo-2-[[(1S,5S)-3,3,5-tr…
| 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) | 3.25 | 8.98 | -48.6 | 1 | 4 | -1 | 69 | 308.442 | 5 | ↓ |
