| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (2S)-N-(2-methoxyethyl)-2-[4-(propylaminomethyl)phenoxy]propanamide (2S)-N-(2-methoxyethyl)-2-[4-(pr…
| 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) | 1.89 | 5.4 | -50.35 | 3 | 5 | 1 | 64 | 295.403 | 10 | ↓ |
