In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2010 | 29 | 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) | 0.60 | 10.37 | -31.56 | 4 | 7 | 1 | 101 | 413.571 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.87 | 10.3 | -15.37 | 3 | 7 | 0 | 99 | 412.563 | 8 | ↓ |