| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[3-(aminomethyl)phenyl]-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propanamide (2S)-N-[3-(aminomethyl)phenyl]-2…
| 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) | 1.21 | 2.05 | -55.29 | 4 | 5 | 1 | 69 | 292.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 4.31 | -90.83 | 5 | 5 | 2 | 70 | 293.411 | 4 | ↓ |
