| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 20 | 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) | 3.61 | 10.88 | -43.72 | 1 | 3 | 1 | 31 | 276.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 8.29 | -6.79 | 0 | 3 | 0 | 30 | 275.392 | 6 | ↓ |
