In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 18 | Yes |
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) | 0.00 | 5.97 | -45.77 | 1 | 5 | 1 | 41 | 249.338 | 2 | ↓ |
Mid Mid (pH 6-8) | 0.00 | 3.63 | -9.04 | 0 | 5 | 0 | 40 | 248.33 | 2 | ↓ |