In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2008 | 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) | 1.52 | 2.13 | -64.55 | 2 | 8 | -1 | 119 | 412.418 | 8 | ↓ |
Mid Mid (pH 6-8) | 1.96 | 1.62 | -28.78 | 3 | 8 | 0 | 117 | 413.426 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.93 | 2.64 | -19.52 | 2 | 8 | 0 | 113 | 413.426 | 8 | ↓ |