| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 25 | 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) | 3.67 | 8.25 | -47.3 | 3 | 4 | 1 | 63 | 342.459 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.02 | -9.58 | 2 | 4 | 0 | 59 | 341.451 | 10 | ↓ |
