In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2006 | 20 | 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) | 1.74 | 6.31 | -42.56 | 0 | 6 | -1 | 75 | 289.34 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.29 | 6.46 | -13.27 | 1 | 6 | 0 | 72 | 290.348 | 4 | ↓ |