| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 27 | Yes |
None
| 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) | 3.15 | 11.32 | -47.46 | 1 | 5 | 1 | 48 | 401.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 8.79 | -10.99 | 0 | 5 | 0 | 46 | 400.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 12.25 | -89.81 | 2 | 5 | 2 | 49 | 402.329 | 4 | ↓ |
