In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 34 | 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) | 2.70 | 6.04 | -62.01 | 0 | 8 | -1 | 91 | 465.526 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.70 | 8.32 | -71.59 | 1 | 8 | 0 | 93 | 466.534 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.70 | 7.56 | -51.62 | 2 | 8 | 1 | 90 | 467.542 | 9 | ↓ |