| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 16 | Yes |
Popular Name: 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carboxylic 1-methyl-3-(4-methylpent-3-enyl)…
| 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) | 4.00 | 2.4 | -48.54 | 0 | 2 | -1 | 40 | 221.32 | 4 | ↓ |
