In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2006 | 30 | 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) | 2.07 | 5.59 | -62.82 | 0 | 8 | -1 | 97 | 412.418 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.51 | 0.45 | -25.86 | 1 | 8 | 0 | 94 | 413.426 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.48 | 1.94 | -13.77 | 0 | 8 | 0 | 91 | 413.426 | 7 | ↓ |