| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[3-(N-methylanilino)-3-oxo-propyl]tetrahydrofuran-2-carboxamide (2S)-N-[3-(N-methylanilino)-3-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) | 0.44 | 5.66 | -22.5 | 1 | 5 | 0 | 59 | 276.336 | 5 | ↓ |
