In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2009 | 27 | 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) | 2.27 | 6.7 | -20.23 | 0 | 6 | 0 | 72 | 450.358 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.82 | 6.98 | -45.59 | 1 | 6 | 0 | 80 | 450.358 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.27 | 9.04 | -42.23 | 1 | 6 | 1 | 74 | 451.366 | 6 | ↓ |