| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | No |
| 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 | 10.59 | -18.11 | 1 | 6 | 0 | 70 | 442.562 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 9.01 | -59.81 | 0 | 6 | -1 | 76 | 441.554 | 6 | ↓ |
