| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: 2-methyl-N-[(4-thiomorpholinophenyl)methyl]propan-1-amine 2-methyl-N-[(4-thiomorpholinophe…
| 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) | 3.11 | 8.87 | -39.49 | 2 | 2 | 1 | 20 | 265.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
