| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 24 | 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) | 3.28 | 10.16 | -46.78 | 2 | 4 | 1 | 51 | 325.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.04 | -10.67 | 1 | 4 | 0 | 49 | 324.424 | 7 | ↓ |
