| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 28 | No |
| 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) | 2.08 | 6 | -19.75 | 2 | 7 | 0 | 90 | 416.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 4.37 | -60.18 | 1 | 7 | -1 | 96 | 415.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.92 | -58.18 | 1 | 7 | -1 | 93 | 415.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.28 | -125.45 | 0 | 7 | -2 | 99 | 414.464 | 5 | ↓ |
