In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2010 | 27 | 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) | 4.19 | 11.34 | -13.34 | 1 | 5 | 0 | 60 | 386.565 | 7 | ↓ |