| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 11 | No |
Popular Name: (3R)-N-methyl-N-[[(2R)-oxiran-2-yl]methyl]tetrahydrothiophen-3-amine (3R)-N-methyl-N-[[(2R)-oxiran-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) | 0.82 | 4.12 | -41.6 | 1 | 2 | 1 | 17 | 174.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
