| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | 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) | 3.76 | 10.62 | -50.24 | 1 | 4 | -1 | 77 | 333.448 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.64 | -14.39 | 2 | 4 | 0 | 75 | 334.456 | 12 | ↓ |
