| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 3.38 | 7.3 | -6.87 | 0 | 3 | 0 | 43 | 257.676 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 7.75 | -38.32 | 1 | 3 | 1 | 44 | 258.684 | 2 | ↓ |
