| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 23 | Yes |
Popular Name: N-benzyl-N-isopropyl-2,2-dimethyl-3-phenyl-propanamide N-benzyl-N-isopropyl-2,2-dimethy…
| 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) | 4.70 | 11.74 | -5.59 | 0 | 2 | 0 | 20 | 309.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
