| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 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) | 3.36 | 8.14 | -45.42 | 0 | 3 | -1 | 53 | 291.124 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 8.45 | -38.24 | 1 | 3 | 0 | 54 | 292.132 | 2 | ↓ |
