| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 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) | 1.58 | 5.83 | -49.08 | 0 | 2 | -1 | 40 | 139.174 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 3.81 | -5.14 | 1 | 2 | 0 | 37 | 140.182 | 1 | ↓ |
