In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 7th, 2007 | 32 | 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) | 1.83 | 7.89 | -89.32 | 1 | 8 | 0 | 96 | 459.568 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.27 | 7.52 | -49.76 | 2 | 8 | 1 | 93 | 460.576 | 8 | ↓ |