| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 3.82 | 7.05 | -5.67 | 0 | 3 | 0 | 36 | 276.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7.71 | -44.4 | 1 | 3 | 1 | 37 | 277.432 | 2 | ↓ |
