| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | 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) | 2.56 | 7.56 | -54.42 | 2 | 5 | 1 | 72 | 239.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.12 | -9.99 | 1 | 5 | 0 | 67 | 238.287 | 6 | ↓ |
