| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1S)-3-cyclopentyl-1-(2-fluoro-4-methoxy-phenyl)-N-propyl-propan-1-amine (1S)-3-cyclopentyl-1-(2-fluoro-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) | 4.13 | 10.04 | -41.3 | 2 | 2 | 1 | 26 | 294.434 | 8 | ↓ |
