| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 3.58 | 8.45 | -11.75 | 0 | 5 | 0 | 56 | 402.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 1.95 | -113.68 | 2 | 5 | 2 | 58 | 404.441 | 4 | ↓ |
