| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | Yes |
Popular Name: N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]azetidin-3-amine N-methyl-N-[[(2R)-tetrahydrofura…
| 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) | 0.35 | 0.5 | -37.69 | 2 | 3 | 1 | 29 | 171.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | -1.18 | -3.21 | 1 | 3 | 0 | 24 | 170.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 1.65 | -30.92 | 2 | 3 | 1 | 26 | 171.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
