| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | No |
Popular Name: 3-amino-4-[(3R)-3-methylthiomorpholin-4-yl]benzamide 3-amino-4-[(3R)-3-methylthiomorp…
| 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) | 0.99 | 2.48 | -8.22 | 4 | 4 | 0 | 72 | 251.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
