| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-furyl)ethanamine (2S)-2-[(2S,6S)-2,6-dimethylmorp…
| 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) | 0.56 | 1.9 | -48.62 | 3 | 4 | 1 | 53 | 225.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.38 | -116.39 | 4 | 4 | 2 | 54 | 226.32 | 3 | ↓ |
