| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | No |
| 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) | 1.98 | 5.16 | -53.13 | 3 | 4 | 1 | 67 | 253.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.77 | -10.6 | 2 | 4 | 0 | 65 | 252.273 | 2 | ↓ |
