| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 23 | 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) | 3.11 | 9.02 | -9.12 | 0 | 3 | 0 | 24 | 324.449 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.42 | -45.53 | 1 | 3 | 1 | 25 | 325.457 | 1 | ↓ |
