| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | 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) | 3.52 | 13.43 | -26.22 | 0 | 8 | 0 | 77 | 510.594 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 13.93 | -53.48 | 1 | 8 | 1 | 78 | 511.602 | 6 | ↓ |
