| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | 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) | 3.59 | 7.55 | -41.1 | 4 | 5 | 1 | 72 | 409.457 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 5.34 | -38.85 | 3 | 5 | 0 | 79 | 408.449 | 6 | ↓ |
