| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 17 | 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) | 1.99 | 3.67 | -44.85 | 2 | 4 | 1 | 41 | 250.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 1.97 | -41.61 | 0 | 4 | -1 | 42 | 248.331 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 1.19 | -9.23 | 1 | 4 | 0 | 40 | 249.339 | 1 | ↓ |
