| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[(2S,5S)-5-[[methyl(2-thienylmethyl)amino]methyl]tetrahydrofuran-2-yl]methanamine N-methyl-1-[(2S,5S)-5-[[methyl(2…
| 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) | 1.79 | 4.7 | -35.93 | 2 | 3 | 1 | 29 | 255.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
