| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | No |
| 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) | 5.48 | 11.33 | -49.89 | 0 | 2 | -1 | 40 | 299.349 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.26 | -14.19 | 0 | 2 | 0 | 34 | 300.357 | 1 | ↓ |
