| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 29 | 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) | 2.32 | 5.35 | -64.08 | 1 | 7 | -1 | 99 | 396.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 4.38 | -16.5 | 2 | 7 | 0 | 96 | 397.427 | 7 | ↓ |
