| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 3-fluoro-N-isobutyl-N-methyl-2-[(1S)-1-(propylamino)ethyl]aniline 3-fluoro-N-isobutyl-N-methyl-2-[…
| 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) | 4.23 | 10.17 | -29.62 | 2 | 2 | 1 | 20 | 267.412 | 7 | ↓ |
