| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 3.17 | 6.93 | -35.67 | 2 | 4 | 1 | 35 | 354.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.67 | -5.34 | 1 | 4 | 0 | 34 | 353.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.2 | -123.22 | 3 | 4 | 2 | 40 | 355.276 | 3 | ↓ |
