| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 29 | Yes |
Popular Name: N-[[2-[[(1R)-1,3-dimethyl-3-phenyl-butyl]carbamoylamino]phenyl]methyl]-N-ethyl-acetamide N-[[2-[[(1R)-1,3-dimethyl-3-phen…
None
None
| 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) | 4.32 | 12.48 | -9.99 | 2 | 5 | 0 | 61 | 395.547 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
