| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2011 | 21 | No |
Popular Name: Artemetheri Artemetheri
| 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) | 3.71 | 6.25 | -4.25 | 0 | 4 | 0 | 37 | 296.407 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.