| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 24 | Yes |
| 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) | 2.51 | 7.4 | -10.44 | 0 | 5 | 0 | 49 | 364.54 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 9.79 | -50.68 | 1 | 5 | 1 | 51 | 365.548 | 4 | ↓ |
