| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | 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) | 5.48 | 14.16 | -72.78 | 1 | 6 | 0 | 78 | 466.622 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 13.04 | -55.76 | 2 | 6 | 1 | 75 | 467.63 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 14.05 | -51.81 | 1 | 6 | 1 | 72 | 467.63 | 13 | ↓ |
