| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-(cyclopentoxy)-N-[(1S,3R)-1-ethyl-3-methyl-pentyl]aniline 4-(cyclopentoxy)-N-[(1S,3R)-1-et…
| 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) | 6.68 | 10.21 | -2.89 | 1 | 2 | 0 | 21 | 289.463 | 8 | ↓ |
