| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2010 | 20 | Yes |
Popular Name: 3-acetamido-N-[(1S)-2-ethyl-1-(2-thienyl)butyl]propanamide 3-acetamido-N-[(1S)-2-ethyl-1-(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) | 2.44 | 5.75 | -14.91 | 2 | 4 | 0 | 58 | 296.436 | 8 | ↓ |
