| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: N-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]cyclopropanamine N-[3-[2-methoxy-4-[(E)-prop-1-en…
| 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) | 3.11 | 8.24 | -40.38 | 2 | 3 | 1 | 35 | 262.373 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
