| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 22 | Yes |
Popular Name: (2R)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-phenyl-butanamide (2R)-N-[(1R)-1-methyl-3-phenyl-p…
| 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) | 5.02 | 11.09 | -8.78 | 1 | 2 | 0 | 29 | 295.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
