| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 42 | 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) | 1.33 | 5.09 | -25.29 | 7 | 10 | 0 | 168 | 571.678 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.41 | -55.01 | 8 | 10 | 1 | 169 | 572.686 | 12 | ↓ |
