| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 2-[2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethyl]aniline 2-[2-[methyl-[[(2S)-tetrahydrofu…
| 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) | 1.96 | 6.25 | -35.21 | 3 | 3 | 1 | 40 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.84 | -3.92 | 2 | 3 | 0 | 38 | 234.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
