| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: 3-[[(2S)-tetrahydrofuran-2-yl]methoxy]-N-[(2,3,6-trichlorophenyl)methyl]propan-1-amine 3-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 4.01 | 7.78 | -37.78 | 2 | 3 | 1 | 35 | 353.697 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.42 | -5.95 | 1 | 3 | 0 | 30 | 352.689 | 8 | ↓ |
