| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
| 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) | 0.08 | 6.82 | -212.57 | 0 | 6 | -3 | 120 | 227.192 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.87 | -116.87 | 1 | 6 | -2 | 118 | 228.2 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.86 | -117.84 | 1 | 6 | -2 | 118 | 228.2 | 3 | ↓ |
