| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 17 | 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) | 1.02 | 4.24 | -49.36 | 3 | 3 | 1 | 50 | 229.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 4.52 | -105.92 | 4 | 3 | 2 | 51 | 230.311 | 5 | ↓ |
