| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | 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) | 2.10 | 7.49 | -124.68 | 3 | 4 | 2 | 40 | 278.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.37 | -35.37 | 2 | 4 | 1 | 35 | 277.388 | 4 | ↓ |
