| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2010 | 31 | No |
| 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) | -2.40 | 4.59 | -69.92 | 3 | 13 | -1 | 193 | 470.465 | 8 | ↓ |
