| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 3-chloro-4-isopropoxy-N-[[(3R)-tetrahydrofuran-3-yl]methyl]aniline 3-chloro-4-isopropoxy-N-[[(3R)-t…
| 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) | 3.68 | 5.63 | -6.07 | 1 | 3 | 0 | 30 | 269.772 | 5 | ↓ |
