| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | 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) | 3.19 | 6.61 | -16.21 | 1 | 8 | 0 | 79 | 494.535 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 8.58 | -54.99 | 2 | 8 | 1 | 80 | 495.543 | 12 | ↓ |
