| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 33 | No |
Popular Name: methyl-[2-[(methylBLAHylidene)methyl]but-1-enyl]BLAH methyl-[2-[(methylBLAHylidene)me…
| 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) | 4.90 | 18.06 | -24.48 | 0 | 2 | 1 | 9 | 465.667 | 3 | ↓ |
