| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | 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) | 3.08 | 7.73 | -33.69 | 2 | 2 | 1 | 16 | 233.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.9 | -114.27 | 3 | 2 | 2 | 21 | 234.387 | 6 | ↓ |
