| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 31 | 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) | 3.55 | 13.84 | -11.39 | 0 | 6 | 0 | 75 | 472.346 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 14.12 | -53.79 | 1 | 6 | 1 | 76 | 473.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 14.12 | -40.67 | 1 | 6 | 1 | 76 | 473.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 14.4 | -102.36 | 2 | 6 | 2 | 77 | 474.362 | 3 | ↓ |
