| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-4-[(1S)-1-(ethylamino)ethyl]-2-fluoro-N-methyl-aniline N-[(1S)-1,2-dimethylpropyl]-4-[(…
| 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) | 4.08 | 9.59 | -39.75 | 2 | 2 | 1 | 20 | 267.412 | 6 | ↓ |
