| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: N-methyl-1-[3-(2-thiomorpholinoethoxy)phenyl]methanamine N-methyl-1-[3-(2-thiomorpholinoe…
| 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) | 1.95 | 5.6 | -40.14 | 2 | 3 | 1 | 29 | 267.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.7 | -89.04 | 3 | 3 | 2 | 30 | 268.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
