In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 24th, 2006 | 37 | 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) | 4.87 | 0.26 | -13.57 | 0 | 7 | 0 | 83 | 523.651 | 10 | ↓ |
Mid Mid (pH 6-8) | 5.05 | 0.32 | -15.08 | 0 | 7 | 0 | 83 | 523.651 | 10 | ↓ |