| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 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) | 3.75 | 11.87 | -8.77 | 0 | 2 | 0 | 18 | 262.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 12.24 | -25.83 | 1 | 2 | 1 | 19 | 263.364 | 4 | ↓ |
