| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | 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) | 1.35 | 5.71 | -16.15 | 3 | 9 | 0 | 122 | 458.569 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 2.36 | -48.23 | 4 | 9 | 1 | 131 | 459.577 | 10 | ↓ |
