| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 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) | 1.74 | 3.08 | -38.37 | 2 | 3 | 1 | 29 | 225.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.29 | -110.04 | 3 | 3 | 2 | 30 | 226.364 | 2 | ↓ |
