| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-(2-furyl)-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]ethanamine (2S)-2-(2-furyl)-2-[(6R)-2,2,6-t…
| 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) | 1.00 | 2.39 | -49.19 | 3 | 4 | 1 | 53 | 239.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.02 | -117.11 | 4 | 4 | 2 | 54 | 240.347 | 3 | ↓ |
