| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 31 | No |
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) | 5.36 | 11.73 | -46.09 | 3 | 5 | 1 | 63 | 436.498 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.18 | 10.91 | -35.43 | 2 | 5 | 0 | 69 | 435.49 | 10 | ↓ |
