| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | 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) | 2.83 | 5.38 | -36.52 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 7.19 | -113.24 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 5.85 | -31.03 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
