| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | No |
| 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) | 5.85 | 11.95 | -10.6 | 2 | 6 | 0 | 116 | 458.606 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.85 | 11.78 | -54.46 | 3 | 6 | 1 | 117 | 459.614 | 7 | ↓ |
