| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 10 | Yes |
Popular Name: 6-methylhept-4-enoic 6-methylhept-4-enoic
| 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) | 1.49 | 6.43 | -43.37 | 0 | 2 | -1 | 40 | 141.19 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 4.45 | -4.92 | 1 | 2 | 0 | 37 | 142.198 | 4 | ↓ |
