| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: N1-ethyl-4-methyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]benzene-1,3-diamine N1-ethyl-4-methyl-N1-[[(2S)-tetr…
| 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) | 2.65 | 5.9 | -5.29 | 2 | 3 | 0 | 38 | 234.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 5.99 | -14.44 | 3 | 3 | 0 | 40 | 235.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
