| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: N-[[3-(thiomorpholinomethyl)phenyl]methyl]propan-1-amine N-[[3-(thiomorpholinomethyl)phen…
| 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) | 2.54 | 9.52 | -98.85 | 3 | 2 | 2 | 21 | 266.454 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.4 | -40.07 | 2 | 2 | 1 | 20 | 265.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
