| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 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) | 3.69 | 5.75 | -15.71 | 2 | 5 | 0 | 75 | 351.497 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 4.38 | -48.95 | 1 | 5 | -1 | 78 | 350.489 | 4 | ↓ |
