| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | 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) | 2.61 | 8.32 | -92.29 | 3 | 3 | 2 | 24 | 289.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.91 | -33.11 | 2 | 3 | 1 | 20 | 288.459 | 4 | ↓ |
