| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 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) | 0.14 | 3.73 | -101.19 | 5 | 4 | 2 | 69 | 208.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.03 | 3.9 | -35.95 | 5 | 4 | 1 | 69 | 207.301 | 6 | ↓ |
