| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 34 | 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) | 3.34 | 5.76 | -67.72 | 1 | 9 | -1 | 121 | 457.514 | 4 | ↓ |
| Ref Reference (pH 7) | 3.16 | 9.28 | -64.48 | 1 | 9 | -1 | 118 | 457.514 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 7.64 | -19.64 | 2 | 9 | 0 | 118 | 458.522 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 11.1 | -20.53 | 2 | 9 | 0 | 115 | 458.522 | 4 | ↓ |
