| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | 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) | 6.06 | 12.64 | -14.28 | 2 | 6 | 0 | 116 | 478.596 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.06 | 12.48 | -55.49 | 3 | 6 | 1 | 117 | 479.604 | 5 | ↓ |
