| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 20 | 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) | 0.88 | -1.85 | -9.72 | 2 | 6 | 0 | 80 | 271.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | -1.74 | -39.89 | 3 | 6 | 1 | 81 | 272.284 | 4 | ↓ |
