In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 28 | 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) | 2.17 | 8.68 | -73.52 | 1 | 7 | 0 | 91 | 386.448 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.17 | 7.92 | -44.5 | 2 | 7 | 1 | 88 | 387.456 | 9 | ↓ |