| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N-[[2-methyl-5-(morpholinomethyl)-3-furyl]methyl]ethanamine N-[[2-methyl-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) | 0.93 | 3.36 | -40.25 | 2 | 4 | 1 | 42 | 239.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.63 | -91.74 | 3 | 4 | 2 | 43 | 240.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
