| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: (2S)-2-[4-[(1R,2R)-2-methylcyclohexyl]phenyl]propionate (2S)-2-[4-[(1R,2R)-2-methylcyclo…
| 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) | 4.76 | 2.04 | -47.65 | 0 | 2 | -1 | 40 | 245.342 | 3 | ↓ |
