| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: (3R)-N-[(4-allyloxy-3,5-dichloro-phenyl)methyl]-1,1-dioxo-2,3-dihydrothiophen-3-amine (3R)-N-[(4-allyloxy-3,5-dichloro…
| 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) | 2.84 | 3.7 | -15.54 | 1 | 4 | 0 | 55 | 348.251 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 4.87 | -74.16 | 2 | 4 | 1 | 60 | 349.259 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
