| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N-ethyl-N'-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine N-ethyl-N'-methyl-N-[[(2S)-tetra…
| 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) | 1.15 | 2.73 | -36.95 | 2 | 3 | 1 | 29 | 201.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 3.77 | -30.99 | 2 | 3 | 1 | 26 | 201.334 | 7 | ↓ |
