| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: (2S)-4-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]morpholine-2-carboxamide (2S)-4-[(2R)-2-hydroxy-3-(3-meth…
| 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) | 0.37 | -0.36 | -13.99 | 3 | 6 | 0 | 85 | 294.351 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 1.9 | -53.48 | 4 | 6 | 1 | 86 | 295.359 | 6 | ↓ |
