| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-N-methyl-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (1R)-1-(3,4-dimethylphenyl)-N-me…
| 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) | 3.55 | 7.74 | -39.29 | 2 | 3 | 1 | 29 | 291.459 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 9.32 | -125.53 | 3 | 3 | 2 | 30 | 292.467 | 4 | ↓ |
