| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 19 | Yes |
Popular Name: N-[(4-cyclopentoxy-3-methoxy-phenyl)methyl]propan-2-amine N-[(4-cyclopentoxy-3-methoxy-phe…
| 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) | 3.21 | 0.4 | -42.01 | 2 | 3 | 1 | 35 | 264.389 | 6 | ↓ |
