| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 14 | Yes |
Popular Name: 2-butoxy-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine 2-butoxy-N-[[(3S)-tetrahydrofura…
| 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) | 1.66 | 4.07 | -38.32 | 2 | 3 | 1 | 35 | 202.318 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.74 | -2.75 | 1 | 3 | 0 | 30 | 201.31 | 8 | ↓ |
