| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | No |
None
None
| 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) | 5.91 | 12.5 | -42.11 | 2 | 5 | 1 | 58 | 423.577 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 13.08 | -29.01 | 1 | 5 | 0 | 61 | 422.569 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 13.22 | -82.31 | 3 | 5 | 0 | 59 | 424.585 | 10 | ↓ |
