| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
| 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) | 4.82 | 10.13 | -32.15 | 2 | 3 | 0 | 33 | 280.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.82 | 10.56 | -22.78 | 3 | 3 | 0 | 34 | 281.403 | 4 | ↓ |
