| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 33 | No |
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) | 2.02 | 4.89 | -69.4 | 3 | 10 | 1 | 122 | 477.563 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 2.56 | -25.7 | 2 | 10 | 0 | 121 | 476.555 | 8 | ↓ |
