| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-[3-chloro-4-(2-furylmethoxy)phenyl]ethyl]propan-1-amine N-[(1S)-1-[3-chloro-4-(2-furylme…
| 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) | 4.45 | 8.57 | -46.45 | 2 | 3 | 1 | 39 | 294.802 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
