| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | 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) | 1.33 | 4.95 | -35.87 | 4 | 6 | 1 | 76 | 340.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 4.63 | -12.62 | 3 | 6 | 0 | 74 | 339.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.17 | -101.7 | 5 | 6 | 2 | 77 | 341.459 | 5 | ↓ |
