| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | 4.47 | 12.35 | -45.24 | 1 | 3 | 1 | 22 | 314.84 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.85 | -8.79 | 0 | 3 | 0 | 21 | 313.832 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 12.75 | -94.45 | 2 | 3 | 2 | 23 | 315.848 | 3 | ↓ |
