| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 11 | No |
Popular Name: 3-methoxy-N-methyl-N-[[(2S)-oxiran-2-yl]methyl]propan-1-amine 3-methoxy-N-methyl-N-[[(2S)-oxir…
| 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) | 0.43 | 2.38 | -37.96 | 1 | 3 | 1 | 26 | 160.237 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 0.03 | -5.74 | 0 | 3 | 0 | 25 | 159.229 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
