| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 16 | Yes |
| 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) | -0.82 | 0.85 | -43.01 | 5 | 5 | 1 | 87 | 221.284 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.82 | 1.32 | -96.68 | 6 | 5 | 2 | 88 | 222.292 | 2 | ↓ |
