| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 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) | 2.35 | 6.15 | -38.1 | 2 | 4 | 1 | 37 | 279.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 3.94 | -6.08 | 1 | 4 | 0 | 36 | 278.396 | 7 | ↓ |
