| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | 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) | 1.65 | 12.71 | -28.68 | 1 | 4 | 1 | 38 | 404.559 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 13 | -9.61 | 1 | 4 | 0 | 38 | 404.559 | 4 | ↓ |
