| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide N-[(1S)-1-(3,4-dichlorophenyl)et…
| 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) | 3.48 | 5.76 | -10.42 | 1 | 3 | 0 | 41 | 349.308 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 6.76 | -40.64 | 2 | 3 | 1 | 43 | 350.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
