| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[4-(cyclopentylmethoxy)phenyl]-N-methyl-propan-1-amine (1S)-1-[4-(cyclopentylmethoxy)ph…
| 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) | 3.50 | 8.74 | -38.08 | 2 | 2 | 1 | 26 | 248.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
