| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 4-[(1S)-1-aminoethyl]-N-cyclopentyl-2-fluoro-N-methyl-aniline 4-[(1S)-1-aminoethyl]-N-cyclopen…
| 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) | 1.40 | 6.82 | -47.73 | 3 | 2 | 1 | 31 | 237.342 | 3 | ↓ |
