| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 30 | Yes |
None
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) | 5.14 | 10.73 | -46.1 | 2 | 5 | 1 | 64 | 408.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 11.29 | -32.84 | 1 | 5 | 0 | 67 | 407.51 | 4 | ↓ |
