| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[[(2S,5S)-5-(morpholinomethyl)tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2S,5S)-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) | 0.36 | 2.3 | -36.93 | 2 | 4 | 1 | 38 | 229.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 4.27 | -91.23 | 3 | 4 | 2 | 40 | 230.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
