| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | Yes |
Popular Name: (3R)-3-acetamido-3-(4-chlorophenyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide (3R)-3-acetamido-3-(4-chlorophen…
| 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) | 1.94 | 9.99 | -16.91 | 1 | 5 | 0 | 53 | 387.911 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 10.75 | -28.82 | 2 | 5 | 0 | 54 | 388.919 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
