| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 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) | 3.18 | 5.64 | -15.93 | 3 | 6 | 0 | 89 | 377.444 | 5 | ↓ |
| Ref Reference (pH 7) | 3.18 | 5.58 | -13.12 | 3 | 6 | 0 | 89 | 377.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 6.38 | -47.78 | 2 | 6 | -1 | 92 | 376.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.4 | -58.23 | 1 | 6 | -1 | 88 | 376.436 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.39 | -54.2 | 1 | 6 | -1 | 88 | 376.436 | 5 | ↓ |
