| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-4,5-dichloro-N-ethyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzamide 3-amino-4,5-dichloro-N-ethyl-N-[…
| 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) | 2.46 | 4.99 | -7.44 | 2 | 4 | 0 | 56 | 317.216 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
