| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 4-[(1R)-2-amino-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethyl]-N,N-dimethyl-aniline 4-[(1R)-2-amino-1-[(6S)-2,2,6-tr…
| 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) | 1.85 | 4.41 | -49.12 | 3 | 4 | 1 | 43 | 292.447 | 4 | ↓ |
