In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 14th, 2006 | 42 | 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) | 4.34 | 2.37 | -49.53 | 2 | 9 | 1 | 98 | 575.682 | 13 | ↓ |
Mid Mid (pH 6-8) | 4.78 | 2.18 | -61.68 | 2 | 9 | 1 | 98 | 575.682 | 12 | ↓ |
Mid Mid (pH 6-8) | 3.75 | 2.23 | -54.06 | 1 | 9 | 1 | 95 | 575.682 | 13 | ↓ |