| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | 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) | 2.19 | 6.46 | -17.9 | 0 | 7 | 0 | 54 | 471.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 8.74 | -47.61 | 1 | 7 | 1 | 56 | 472.581 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 11.01 | -106.51 | 2 | 7 | 2 | 57 | 473.589 | 9 | ↓ |
