| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 18 | 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) | 1.65 | 5.99 | -38.7 | 1 | 4 | 1 | 41 | 246.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.88 | -41.77 | 1 | 4 | 1 | 41 | 246.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.62 | -7.18 | 0 | 4 | 0 | 40 | 245.326 | 4 | ↓ |
