| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 2.82 | 7.51 | -40.37 | 2 | 4 | 1 | 46 | 289.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.15 | -5 | 1 | 4 | 0 | 42 | 288.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 9.44 | -115.12 | 3 | 4 | 2 | 47 | 290.407 | 7 | ↓ |
