In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 33 | Yes |
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) | 6.90 | 15.95 | -48.09 | 1 | 5 | 1 | 38 | 460.568 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.90 | 13.73 | -7.34 | 0 | 5 | 0 | 37 | 459.56 | 6 | ↓ |