| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 2-[1-[2-[[(1S)-cyclohex-3-en-1-yl]methylamino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[[(1S)-cyclohex-3-en-1-y…
| 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) | 2.49 | 8.14 | -47.99 | 1 | 4 | -1 | 69 | 278.372 | 6 | ↓ |
