| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: (2S)-4-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]morpholine-2-carboxamide (2S)-4-[(1S)-2-(cyclopentylamino…
| 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) | -0.26 | -0.29 | -12.63 | 3 | 6 | 0 | 85 | 269.345 | 4 | ↓ |
