| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 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) | 3.20 | 4.45 | -8.2 | 1 | 4 | 0 | 59 | 252.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 5.9 | -37.29 | 0 | 4 | -1 | 57 | 251.265 | 2 | ↓ |
