| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N-ethyl-N-phenyl-4-[(1S)-1-(propylamino)ethyl]aniline N-ethyl-N-phenyl-4-[(1S)-1-(prop…
| 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) | 5.11 | 11.4 | -40.2 | 2 | 2 | 1 | 20 | 283.439 | 7 | ↓ |
