| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 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) | 1.84 | 6.55 | -42.3 | 2 | 4 | 1 | 42 | 288.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.25 | -6.46 | 1 | 4 | 0 | 37 | 287.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 7.02 | -90.1 | 3 | 4 | 2 | 43 | 289.354 | 4 | ↓ |
