In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2008 | 16 | 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) | 3.38 | 7.73 | -29 | 2 | 2 | 1 | 26 | 233.722 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.38 | 7.25 | -5.1 | 1 | 2 | 0 | 25 | 232.714 | 3 | ↓ |