In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2008 | 30 | 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) | 2.85 | 6.85 | -61.36 | 0 | 7 | -1 | 88 | 410.446 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.85 | 7.05 | -13.47 | 1 | 7 | 0 | 85 | 411.454 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.27 | 7.39 | -13.51 | 0 | 7 | 0 | 82 | 411.454 | 9 | ↓ |