| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 34 | No |
| 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) | 1.11 | -2.61 | -25.13 | 6 | 11 | 0 | 183 | 478.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | -2.35 | -54.05 | 5 | 11 | -1 | 186 | 477.442 | 9 | ↓ |
