| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 25 | Yes |
Popular Name: (2R)-N-[3-[benzyl(methyl)amino]propyl]-2-(2-chlorophenoxy)propanamide (2R)-N-[3-[benzyl(methyl)amino]p…
| 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) | 3.79 | 10.96 | -52.4 | 2 | 4 | 1 | 43 | 361.893 | 9 | ↓ |
