| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | 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) | 4.37 | 8.41 | -29.74 | 3 | 2 | 1 | 30 | 263.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.92 | -38.79 | 3 | 2 | 1 | 31 | 263.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 5.93 | -1.02 | 2 | 2 | 0 | 29 | 262.441 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 8.6 | -110.19 | 4 | 2 | 2 | 32 | 264.457 | 8 | ↓ |
