| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 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) | 4.22 | 11.6 | -20.3 | 1 | 5 | 0 | 66 | 453.614 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 10.55 | -50 | 0 | 5 | -1 | 69 | 452.606 | 5 | ↓ |
