| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 21 | No |
Popular Name: (2R)-2-methyl-3-methylsulfanyl-N-[(4-thiomorpholinophenyl)methyl]propanamide (2R)-2-methyl-3-methylsulfanyl-N…
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| 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) | 2.58 | 8.3 | -7.44 | 1 | 3 | 0 | 32 | 324.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
