| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 20 | 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) | 4.33 | 8.28 | -35.27 | 2 | 4 | 1 | 43 | 407.126 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.82 | -41.03 | 1 | 4 | 0 | 49 | 406.118 | 5 | ↓ |
