| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 10 | 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) | 0.25 | 1.55 | -5.18 | 2 | 3 | 0 | 48 | 138.17 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 2.02 | -33.54 | 3 | 3 | 1 | 49 | 139.178 | 3 | ↓ |
