| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S,6R)-N-[3-(aminomethyl)phenyl]-2,6-dimethyl-morpholine-4-carboxamide (2S,6R)-N-[3-(aminomethyl)phenyl…
| 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) | 1.42 | 3.38 | -55.96 | 4 | 5 | 1 | 69 | 264.349 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 2.97 | -9.2 | 3 | 5 | 0 | 68 | 263.341 | 2 | ↓ |
