| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 20 | Yes |
Popular Name: (2R)-N-butyl-N-ethyl-2-(3-methoxyphenoxy)propanamide (2R)-N-butyl-N-ethyl-2-(3-methox…
| 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) | 3.56 | 8.37 | -11.45 | 0 | 4 | 0 | 39 | 279.38 | 8 | ↓ |
