In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2006 | 34 | No |
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) | 5.31 | 1 | -11.94 | 0 | 6 | 0 | 74 | 481.614 | 8 | ↓ |
Mid Mid (pH 6-8) | 5.31 | 0.74 | -15.96 | 0 | 6 | 0 | 74 | 481.614 | 8 | ↓ |
Mid Mid (pH 6-8) | 5.49 | -0.33 | -13.27 | 0 | 6 | 0 | 74 | 481.614 | 8 | ↓ |