| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | No |
Popular Name: N-[[3-(thiomorpholinomethyl)phenyl]methyl]ethanamine 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) | 2.04 | 8.77 | -97.19 | 3 | 2 | 2 | 21 | 252.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 6.66 | -39.24 | 2 | 2 | 1 | 20 | 251.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
