| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 23 | 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) | 2.55 | -2.8 | -36.76 | 3 | 5 | 1 | 62 | 336.481 | 6 | ↓ |
