| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 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) | 3.11 | 10.91 | -79.49 | 1 | 6 | 0 | 74 | 408.498 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.08 | -54.2 | 2 | 6 | 1 | 71 | 409.506 | 9 | ↓ |
