| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 16 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(1S)-1-cyclopropylethyl]-3-[[…
| 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) | 1.93 | 5.4 | -37.77 | 2 | 3 | 1 | 35 | 228.356 | 8 | ↓ |
