| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | 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) | -0.59 | -0.94 | -59.94 | 5 | 6 | 1 | 103 | 222.224 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | -3.58 | -91.1 | 4 | 6 | 0 | 106 | 221.216 | 3 | ↓ |
