| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | 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) | 2.78 | 10.44 | -18.66 | 2 | 6 | 0 | 78 | 428.536 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.9 | -44.32 | 3 | 6 | 1 | 79 | 429.544 | 5 | ↓ |
