| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 23 | Yes |
Popular Name: N-benzyl-1-(4-cyclopentoxy-3-methoxy-phenyl)-methanamine N-benzyl-1-(4-cyclopentoxy-3-met…
| 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) | 3.94 | 0.3 | -49.01 | 2 | 3 | 1 | 35 | 312.433 | 7 | ↓ |
