In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 33 | Yes |
None
None
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) | 6.11 | 11.96 | -13.58 | 0 | 5 | 0 | 52 | 441.527 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.11 | 14.79 | -48.88 | 1 | 5 | 1 | 53 | 442.535 | 6 | ↓ |