| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 30 | 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) | 1.03 | 3.83 | -70.5 | 8 | 12 | 1 | 177 | 460.477 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 4.19 | -110.3 | 9 | 12 | 2 | 179 | 461.485 | 8 | ↓ |
