 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 30th, 2011 | 16 | No | 
Popular Name: (2R)-2-(5-methyl-2-thienyl)-2-[(3S)-3-methylthiomorpholin-4-yl]ethanamine (2R)-2-(5-methyl-2-thienyl)-2-[(…
| 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) | 1.57 | 4.37 | -48.89 | 3 | 2 | 1 | 31 | 257.448 | 3 | ↓ | 
| Hi High (pH 8-9.5) | 1.57 | 3.62 | -3.22 | 2 | 2 | 0 | 29 | 256.44 | 3 | ↓ | 
No pre-computed analogs available. Try a structural similarity search.