| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(3S)-3-(ethylamino)butyl]phenoxy]-N-propyl-acetamide 2-[4-[(3S)-3-(ethylamino)butyl]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) | 3.17 | 7.83 | -49.72 | 3 | 4 | 1 | 55 | 293.431 | 10 | ↓ |
