| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 1.94 | 5.82 | -11.04 | 1 | 2 | 0 | 36 | 206.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.88 | -45.6 | 2 | 2 | 1 | 40 | 207.272 | 5 | ↓ |
