| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
None
| 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) | 4.40 | 4.88 | -5.63 | 2 | 3 | 0 | 41 | 277.751 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 5.64 | -38.59 | 1 | 3 | -1 | 44 | 276.743 | 4 | ↓ |
