| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 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) | 1.72 | 7.11 | -8.41 | 0 | 3 | 0 | 33 | 260.724 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 7.39 | -37.93 | 1 | 3 | 1 | 34 | 261.732 | 3 | ↓ |
