| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: (2S)-1-(2-chloro-4-fluoro-phenyl)-3-cyclopentyl-propan-2-amine (2S)-1-(2-chloro-4-fluoro-phenyl…
| 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) | 3.80 | 8.18 | -38.76 | 3 | 1 | 1 | 28 | 256.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
