| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 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) | 2.81 | 6.29 | -36.28 | 3 | 4 | 1 | 47 | 263.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.3 | -6.13 | 2 | 4 | 0 | 45 | 262.401 | 5 | ↓ |
