| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 24 | 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) | 4.28 | 6.23 | -6.39 | 2 | 5 | 0 | 76 | 336.428 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.82 | -45.65 | 1 | 5 | -1 | 79 | 335.42 | 1 | ↓ |
