| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[[(2R,5R)-5-(morpholinomethyl)tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2R,5R)-5-(morpholinomethyl)…
| 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) | 0.86 | 2.72 | -36.17 | 2 | 4 | 1 | 38 | 243.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.05 | -93.15 | 3 | 4 | 2 | 40 | 244.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
