| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 21 | 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) | 2.16 | 5.04 | -15.62 | 1 | 5 | 0 | 53 | 289.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 7.17 | -52.94 | 2 | 5 | 1 | 54 | 290.387 | 5 | ↓ |
