| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 2.22 | 6.67 | -34 | 2 | 4 | 1 | 35 | 289.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.41 | -4.65 | 1 | 4 | 0 | 34 | 288.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 7.84 | -109.72 | 3 | 4 | 2 | 40 | 290.407 | 3 | ↓ |
