| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2008 | 28 | 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) | 7.82 | 9.87 | -7.21 | 3 | 4 | 0 | 70 | 397.644 | 20 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | M3KSL_DROME; YEGS_SALTY | ChEBI |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |