| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: N-ethyl-2-[(1R)-1-(ethylamino)ethyl]-3-fluoro-N-propyl-aniline N-ethyl-2-[(1R)-1-(ethylamino)et…
| 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) | 3.86 | 9.53 | -28.65 | 2 | 2 | 1 | 20 | 253.385 | 7 | ↓ |
