| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2012 | 37 | 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) | 2.65 | 9.02 | -150.59 | 2 | 13 | -2 | 192 | 568.497 | 18 | ↓ |
