| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
None
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) | 1.92 | 4.74 | -41.31 | 2 | 3 | 1 | 20 | 264.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.89 | -43.79 | 2 | 3 | 1 | 23 | 264.368 | 2 | ↓ |
