In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 25th, 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) | 2.82 | 5.46 | -61.46 | 1 | 7 | -1 | 99 | 410.446 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.24 | 6.06 | -14.31 | 1 | 7 | 0 | 93 | 411.454 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.82 | 5.71 | -13.92 | 2 | 7 | 0 | 96 | 411.454 | 9 | ↓ |