| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | 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) | 2.76 | 3.22 | -8.8 | 2 | 3 | 0 | 50 | 230.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 3.99 | -49.99 | 1 | 3 | -1 | 53 | 229.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.14 | -51.42 | 1 | 3 | -1 | 53 | 229.255 | 3 | ↓ |
