| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 26 | Yes |
Popular Name: (2R)-N-(2-methoxyphenyl)-2-[[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]propanamide (2R)-N-(2-methoxyphenyl)-2-[[(1R…
| 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) | 4.07 | 7.27 | -8.23 | 2 | 4 | 0 | 50 | 366.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
