| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | 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) | 2.05 | 6.4 | -50.54 | 3 | 6 | 1 | 71 | 313.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.12 | -13.26 | 2 | 6 | 0 | 66 | 312.373 | 4 | ↓ |
