| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | 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) | 2.54 | 8.81 | -12.55 | 1 | 4 | 0 | 54 | 256.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 9.29 | -40.25 | 2 | 4 | 1 | 56 | 257.342 | 3 | ↓ |
