| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | 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) | 4.17 | 13.56 | -45.24 | 1 | 7 | 1 | 73 | 484.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 13.04 | -13.4 | 0 | 7 | 0 | 71 | 483.355 | 7 | ↓ |
