| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 34 | No |
Popular Name: (Z)-cyclopropylmethyl-dihydroxy-[(4-methoxyphenyl)methylene]BLAHone (Z)-cyclopropylmethyl-dihydroxy-…
| 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) | 3.42 | 6.88 | -59.79 | 3 | 6 | 1 | 80 | 460.55 | 4 | ↓ |
