| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | 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) | 4.00 | 9.1 | -33.37 | 2 | 4 | 0 | 66 | 258.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.78 | -59.97 | 1 | 4 | -1 | 65 | 257.313 | 6 | ↓ |
