| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | 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) | 1.49 | 3.05 | -66.84 | 3 | 8 | -1 | 135 | 391.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 2.29 | -22.12 | 4 | 8 | 0 | 132 | 392.367 | 6 | ↓ |
