| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: (2R)-N-ethyl-3-methyl-N-[[5-(2-thienyl)oxazol-2-yl]methyl]butan-2-amine (2R)-N-ethyl-3-methyl-N-[[5-(2-t…
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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) | 3.80 | 6.74 | -31.33 | 1 | 3 | 1 | 30 | 279.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
