In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 32 | 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) | 6.73 | 13.18 | -12.29 | 0 | 4 | 0 | 43 | 445.946 | 5 | ↓ |
Mid Mid (pH 6-8) | 6.73 | 16.02 | -48.1 | 1 | 4 | 1 | 44 | 446.954 | 5 | ↓ |