| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 4.72 | 10.39 | -65.16 | 4 | 6 | 1 | 84 | 415.602 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 11.61 | -98.92 | 3 | 6 | 0 | 87 | 414.594 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 10.81 | -112.85 | 5 | 6 | 2 | 85 | 416.61 | 11 | ↓ |
