| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | 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) | 1.23 | 4.97 | -20.77 | 3 | 8 | 0 | 112 | 410.405 | 6 | ↓ |
| Ref Reference (pH 7) | 1.05 | 7.62 | -21.04 | 3 | 8 | 0 | 108 | 410.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 8.08 | -58.83 | 4 | 8 | 1 | 110 | 411.413 | 6 | ↓ |
