| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 15 | Yes |
Popular Name: N-isopropyl-4-[[(3S)-tetrahydrofuran-3-yl]methoxy]butan-1-amine N-isopropyl-4-[[(3S)-tetrahydrof…
| 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) | 1.78 | 4.54 | -37.69 | 2 | 3 | 1 | 35 | 216.345 | 8 | ↓ |
