| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]heptan-1-amine (2R)-2-[(6S)-2,2,6-trimethylmorp…
| 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) | 2.60 | 4.17 | -44.71 | 3 | 3 | 1 | 40 | 243.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.17 | -121.11 | 4 | 3 | 2 | 41 | 244.423 | 6 | ↓ |
