| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | 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) | 2.15 | 7.12 | -16.33 | 3 | 9 | 0 | 120 | 410.409 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 7.5 | -37.59 | 4 | 9 | 1 | 122 | 411.417 | 6 | ↓ |
