| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | 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) | 3.80 | 4.12 | -8.22 | 2 | 3 | 0 | 41 | 263.724 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 4.9 | -41.21 | 1 | 3 | -1 | 44 | 262.716 | 4 | ↓ |
