| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 19 | 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) | 1.52 | 5.13 | -45.58 | 1 | 4 | 1 | 56 | 284.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.46 | -13.9 | 0 | 4 | 0 | 54 | 283.393 | 5 | ↓ |
