| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1S)-2-(cyclopentoxy)-1-(2-methoxy-5-methyl-phenyl)ethanamine (1S)-2-(cyclopentoxy)-1-(2-metho…
| 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) | 1.24 | 5.44 | -41.48 | 3 | 3 | 1 | 46 | 250.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 5.12 | -4.57 | 2 | 3 | 0 | 44 | 249.354 | 5 | ↓ |
