In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2008 | 35 | 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) | 5.09 | 11.65 | -61.64 | 0 | 6 | -1 | 79 | 470.545 | 8 | ↓ |
Mid Mid (pH 6-8) | 5.54 | 10.59 | -26.69 | 1 | 6 | 0 | 76 | 471.553 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.51 | 11.57 | -23.43 | 0 | 6 | 0 | 73 | 471.553 | 8 | ↓ |