| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 17 | 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) | 1.16 | 4.79 | -10.22 | 2 | 4 | 0 | 70 | 248.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.55 | -36.85 | 1 | 4 | -1 | 70 | 247.299 | 3 | ↓ |
