| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 17 | 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) | 4.33 | 9.76 | -8.36 | 0 | 2 | 0 | 18 | 293.208 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.2 | -28.48 | 1 | 2 | 1 | 19 | 294.216 | 5 | ↓ |
