In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2009 | 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) | 4.75 | 13.04 | -16.34 | 1 | 7 | 0 | 93 | 455.543 | 7 | ↓ |