| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 21 | 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) | 2.23 | 4.23 | -11.1 | 1 | 5 | 0 | 59 | 291.347 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.26 | -58.58 | 0 | 5 | -1 | 62 | 290.339 | 2 | ↓ |
