| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | 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) | 2.06 | 5.46 | -4.91 | 2 | 4 | 0 | 47 | 210.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.58 | -23.65 | 3 | 4 | 1 | 48 | 211.333 | 5 | ↓ |
