In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 33 | 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) | 2.87 | 6.79 | -61.47 | 1 | 7 | -1 | 93 | 449.527 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.87 | 9.05 | -77.83 | 2 | 7 | 0 | 94 | 450.535 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.87 | 8.16 | -51.48 | 3 | 7 | 1 | 92 | 451.543 | 7 | ↓ |