In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2008 | 32 | Yes |
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) | 3.57 | -1.82 | -17.47 | 1 | 6 | 0 | 81 | 449.507 | 5 | ↓ |