| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 20 | 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) | 3.23 | 4.51 | -8.58 | 2 | 4 | 0 | 67 | 270.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 5.5 | -49.93 | 1 | 4 | -1 | 70 | 269.276 | 1 | ↓ |
