| 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 | 7.46 | -124.43 | 3 | 4 | 2 | 40 | 278.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.35 | -35.43 | 2 | 4 | 1 | 35 | 277.388 | 4 | ↓ |
