| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 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) | 3.69 | 4.59 | -8.78 | 1 | 4 | 0 | 59 | 252.273 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 5.63 | -38.33 | 0 | 4 | -1 | 57 | 251.265 | 1 | ↓ |
