In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2008 | 34 | 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) | 1.01 | 2.77 | -64.82 | 1 | 10 | -1 | 137 | 489.526 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.46 | 2.66 | -20.72 | 2 | 10 | 0 | 134 | 490.534 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.43 | 2.81 | -21.03 | 1 | 10 | 0 | 131 | 490.534 | 9 | ↓ |