In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 34 | No |
None
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) | 3.09 | 7.41 | -18.22 | 1 | 8 | 0 | 95 | 467.518 | 12 | ↓ |
Mid Mid (pH 6-8) | 2.50 | 8.12 | -24.69 | 0 | 8 | 0 | 91 | 467.518 | 12 | ↓ |