| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 19 | 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) | 3.65 | 8.74 | -48.27 | 1 | 4 | -1 | 69 | 270.393 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 6.76 | -11.24 | 2 | 4 | 0 | 66 | 271.401 | 12 | ↓ |
