| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | 3.00 | 7.69 | -10.45 | 1 | 4 | 0 | 62 | 246.273 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.1 | -36.27 | 2 | 4 | 1 | 63 | 247.281 | 2 | ↓ |
