| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | 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) | 0.94 | 3.53 | -62.92 | 3 | 6 | 1 | 75 | 335.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.48 | -50.5 | 2 | 6 | 0 | 78 | 334.445 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 4.45 | -52.6 | 3 | 6 | 1 | 71 | 335.453 | 5 | ↓ |
