| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 30 | No |
| 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) | 2.93 | 10.69 | -52.43 | 1 | 6 | 0 | 78 | 472.383 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 9.56 | -52.79 | 2 | 6 | 1 | 75 | 473.391 | 9 | ↓ |
