| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 16 | 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) | 4.06 | 8.59 | -5.25 | 0 | 1 | 0 | 13 | 209.292 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 8.99 | -28.98 | 1 | 1 | 1 | 14 | 210.3 | 1 | ↓ |
