| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 18 | 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) | 4.19 | 10.01 | -32.18 | 1 | 2 | 1 | 22 | 252.422 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 10.18 | -2.94 | 0 | 2 | 0 | 20 | 251.414 | 3 | ↓ |
