| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | 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) | 0.71 | 4.1 | -36.33 | 3 | 5 | 1 | 66 | 285.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 3.81 | -6.97 | 2 | 5 | 0 | 65 | 284.4 | 7 | ↓ |
