In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2005 | 39 | Yes |
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) | 4.85 | 11.33 | -16.76 | 2 | 9 | 0 | 98 | 529.641 | 7 | ↓ |