| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 2.42 | 2.58 | -12.86 | 3 | 9 | 0 | 119 | 453.543 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 4.86 | -40.84 | 4 | 9 | 1 | 120 | 454.551 | 9 | ↓ |
