| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | 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) | 4.29 | 11.96 | -63.08 | 2 | 5 | 1 | 53 | 449.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 9.89 | -13.56 | 1 | 5 | 0 | 52 | 448.514 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 12.09 | -59.3 | 2 | 5 | 1 | 53 | 449.522 | 4 | ↓ |
