| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 23 | Yes |
Popular Name: 3-(benzyl-ethyl-amino)-N-(3-methoxyphenyl)-propanamide 3-(benzyl-ethyl-amino)-N-(3-meth…
| 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) | 3.22 | 1.26 | -44.6 | 2 | 4 | 1 | 42 | 313.421 | 8 | ↓ |
