| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 27 | No |
| 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) | 6.00 | 11.38 | -10.22 | 0 | 4 | 0 | 44 | 378.497 | 6 | ↓ |
| Ref Reference (pH 7) | 6.00 | 11.44 | -9.37 | 0 | 4 | 0 | 44 | 378.497 | 6 | ↓ |
