| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | No |
Popular Name: N-methyl-1-[3-(thiomorpholinomethyl)phenyl]methanamine N-methyl-1-[3-(thiomorpholinomet…
| 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) | 1.66 | 7.91 | -97.41 | 3 | 2 | 2 | 21 | 238.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.8 | -39.97 | 2 | 2 | 1 | 20 | 237.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
