| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 15 | Yes |
Popular Name: (1S)-N-ethyl-1-(5-fluoro-2-methyl-phenyl)butan-1-amine (1S)-N-ethyl-1-(5-fluoro-2-methy…
| 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) | 3.13 | 7.86 | -37.44 | 2 | 1 | 1 | 17 | 210.316 | 5 | ↓ |
