| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 34 | 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) | 4.63 | 14.81 | -42.31 | 1 | 5 | 1 | 51 | 455.578 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 12.6 | -11.52 | 0 | 5 | 0 | 50 | 454.57 | 7 | ↓ |
