In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2011 | 40 | No |
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) | 5.88 | 10.25 | -12.61 | 3 | 8 | 0 | 130 | 560.728 | 13 | ↓ |