| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 28 | 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) | 2.44 | 3.55 | -15.24 | 3 | 7 | 0 | 99 | 379.416 | 6 | ↓ |
| Ref Reference (pH 7) | 2.44 | 3.2 | -14.98 | 3 | 7 | 0 | 99 | 379.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.79 | -47.42 | 1 | 7 | -1 | 98 | 378.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.54 | -59.75 | 1 | 7 | -1 | 98 | 378.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.31 | -41.18 | 2 | 7 | -1 | 102 | 378.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 3.97 | -54.98 | 2 | 7 | -1 | 102 | 378.408 | 6 | ↓ |
