| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | 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) | 2.91 | 7.61 | -14.02 | 1 | 6 | 0 | 66 | 409.873 | 3 | ↓ |
| Ref Reference (pH 7) | 2.91 | 7.84 | -16.18 | 1 | 6 | 0 | 66 | 409.873 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 10 | -59.98 | 2 | 6 | 1 | 67 | 410.881 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 10.03 | -61.72 | 2 | 6 | 1 | 67 | 410.881 | 3 | ↓ |
