| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 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) | 1.96 | 1.83 | -5.84 | 2 | 4 | 0 | 48 | 256.733 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.23 | -38.47 | 3 | 4 | 1 | 49 | 257.741 | 4 | ↓ |
