| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 32 | No |
Popular Name: (Z)-benzylidene-(cyclopropylmethyl)-dihydroxy-BLAHone (Z)-benzylidene-(cyclopropylmeth…
| 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) | 3.37 | 7.43 | -64.62 | 3 | 5 | 1 | 71 | 430.524 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.7 | -15.8 | 2 | 5 | 0 | 70 | 429.516 | 3 | ↓ |
