| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 16 | Yes |
Popular Name: (1S)-3-methyl-1-[5-(2-thienyl)oxazol-2-yl]butan-1-amine (1S)-3-methyl-1-[5-(2-thienyl)ox…
| 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) | 1.31 | 2.96 | -43.83 | 3 | 3 | 1 | 54 | 237.348 | 4 | ↓ |
