| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | No |
| 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) | 2.26 | 7.77 | -14.73 | 1 | 5 | 0 | 81 | 344.407 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.3 | -41.57 | 0 | 5 | -1 | 84 | 343.399 | 1 | ↓ |
