| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-[4-(cyclopentoxy)-3-methoxy-ph…
| 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) | 2.92 | 7.68 | -44.74 | 2 | 4 | 1 | 44 | 306.426 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.18 | -7.66 | 1 | 4 | 0 | 40 | 305.418 | 7 | ↓ |
