| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 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) | 5.22 | 9.67 | -14.19 | 1 | 3 | 0 | 46 | 342.489 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 8.3 | -48.88 | 0 | 3 | -1 | 49 | 341.481 | 3 | ↓ |
