| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 28 | Yes |
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) | 2.72 | 1.35 | -57.53 | 1 | 8 | -1 | 108 | 386.338 | 4 | ↓ |
| Ref Reference (pH 7) | 2.54 | 4.06 | -54.46 | 1 | 8 | -1 | 105 | 386.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 3.24 | -16.2 | 2 | 8 | 0 | 105 | 387.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.87 | -16.97 | 2 | 8 | 0 | 102 | 387.346 | 4 | ↓ |
