| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(3-amino-3-oxo-propyl)-N-benzyl-morpholine-2-carboxamide (2S)-N-(3-amino-3-oxo-propyl)-N-…
| 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) | -0.67 | 2.83 | -51.13 | 4 | 6 | 1 | 89 | 292.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 1.46 | -14.06 | 3 | 6 | 0 | 85 | 291.351 | 6 | ↓ |
