| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 30 | 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) | 2.18 | 3.35 | -14.22 | 3 | 8 | 0 | 108 | 409.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.05 | -45.93 | 2 | 8 | -1 | 111 | 408.434 | 6 | ↓ |
