| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 24 | Yes |
Popular Name: 3-[1-methyl-3-(4-methylpent-3-enyl)-8,10-dioxaspiro[5.5]undec-3-en-9-yl]pyridine 3-[1-methyl-3-(4-methylpent-3-en…
| 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) | 4.61 | 1.03 | -5.51 | 0 | 3 | 0 | 31 | 327.468 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 1.14 | -30.81 | 1 | 3 | 1 | 32 | 328.476 | 4 | ↓ |
