| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 20 | Yes |
Popular Name: N-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3,3-dimethyl-butanamide N-ethyl-N-[(1R)-1-(3-methoxyphen…
| 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) | 4.00 | 8.82 | -9.02 | 0 | 3 | 0 | 30 | 277.408 | 6 | ↓ |
