| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 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) | 2.76 | 5.6 | -45.73 | 1 | 3 | -1 | 60 | 221.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 4.68 | -5.57 | 2 | 3 | 0 | 58 | 222.284 | 5 | ↓ |
