| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 16 | 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) | 2.22 | 5.64 | -40.85 | 2 | 2 | 1 | 20 | 219.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 7.64 | -113.3 | 3 | 2 | 2 | 21 | 220.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 6.23 | -29.46 | 2 | 2 | 1 | 16 | 219.352 | 3 | ↓ |
