| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 22 | 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) | 6.69 | 12.87 | -10.6 | 0 | 2 | 0 | 18 | 312.844 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.69 | 13.28 | -22.68 | 1 | 2 | 1 | 19 | 313.852 | 6 | ↓ |
