| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 30 | 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) | 1.99 | 3.26 | -51.37 | 2 | 9 | 1 | 114 | 462.614 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 1.52 | -23.12 | 1 | 9 | 0 | 113 | 461.606 | 9 | ↓ |
