| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 17 | Yes |
Popular Name: N-ethyl-N-[(1R)-1-(3-methoxyphenyl)ethyl]propanamide 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) | 2.91 | 7.28 | -8.95 | 0 | 3 | 0 | 30 | 235.327 | 5 | ↓ |
