| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methyl-3-phenyl-propanamide (2S)-N-[2-(cyclopropylamino)-2-o…
| 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) | 1.94 | 4.93 | -8.28 | 2 | 4 | 0 | 58 | 260.337 | 6 | ↓ |
