| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 33 | 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) | 1.08 | 11.38 | -61.32 | 2 | 10 | 0 | 149 | 453.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 10.16 | -70.67 | 1 | 10 | -1 | 145 | 452.443 | 7 | ↓ |
