| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | 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) | 3.56 | 8.95 | -11.79 | 1 | 6 | 0 | 84 | 384.391 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 9.34 | -33.15 | 2 | 6 | 1 | 85 | 385.399 | 2 | ↓ |
