| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 41 | No |
None
| 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) | 4.93 | 15.84 | -46.9 | 2 | 7 | 1 | 72 | 545.663 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 15.84 | -51.8 | 2 | 7 | 1 | 72 | 545.663 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 13.52 | -10.82 | 1 | 7 | 0 | 71 | 544.655 | 8 | ↓ |
