| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: 1-(3-bromo-5-ethoxy-4-propoxy-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(3-bromo-5-ethoxy-4-propoxy-ph…
| 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) | 3.71 | 8.2 | -47.26 | 2 | 4 | 1 | 44 | 373.311 | 9 | ↓ |
