In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2005 | 33 | 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) | 4.98 | 1.45 | -13.34 | 0 | 8 | 0 | 110 | 448.475 | 6 | ↓ |
Mid Mid (pH 6-8) | 5.17 | 2.84 | -15.21 | 0 | 8 | 0 | 110 | 448.475 | 6 | ↓ |
Mid Mid (pH 6-8) | 5.17 | 1.51 | -13.87 | 0 | 8 | 0 | 110 | 448.475 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.98 | 1.38 | -16.61 | 0 | 8 | 0 | 110 | 448.475 | 6 | ↓ |