In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 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) | 2.31 | -2.89 | -48.83 | 3 | 8 | 1 | 104 | 449.483 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.73 | -3.04 | -56.31 | 2 | 8 | 1 | 101 | 449.483 | 6 | ↓ |