| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: N1-[(1S)-1-cyclopropylethyl]-4-fluoro-N1-methyl-benzene-1,2-diamine N1-[(1S)-1-cyclopropylethyl]-4-f…
| 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) | 2.82 | 6.56 | -2.1 | 2 | 2 | 0 | 29 | 208.28 | 3 | ↓ |
