| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 19 | 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) | 2.48 | 7.83 | -38.44 | 1 | 3 | 1 | 25 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.55 | -6.58 | 0 | 3 | 0 | 24 | 260.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.82 | -41.03 | 1 | 3 | 1 | 25 | 261.389 | 5 | ↓ |
