| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 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) | 2.97 | 7.76 | -63.47 | 0 | 6 | -1 | 79 | 410.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 8.64 | -26.69 | 0 | 6 | 0 | 73 | 411.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7 | -16.64 | 1 | 6 | 0 | 76 | 411.429 | 6 | ↓ |
