| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-methyl-ethanamine (1S)-1-[4-(cyclopentoxy)-3-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) | 3.10 | 7.1 | -43.79 | 2 | 3 | 1 | 35 | 250.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 5.93 | -4.93 | 1 | 3 | 0 | 30 | 249.354 | 5 | ↓ |
