| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | 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) | 1.34 | 3.34 | -32.91 | 2 | 5 | 1 | 48 | 287.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.12 | -28.09 | 2 | 5 | 1 | 44 | 287.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 2.61 | -3.82 | 1 | 5 | 0 | 43 | 286.416 | 6 | ↓ |
