| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2011 | 24 | 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) | 1.57 | 3.5 | -37.35 | 2 | 5 | 1 | 40 | 334.484 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 1.09 | -5.84 | 1 | 5 | 0 | 39 | 333.476 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.76 | -97.26 | 3 | 5 | 2 | 42 | 335.492 | 5 | ↓ |
