| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (1S)-1-(3,4-dimethylphenyl)-2-[(…
| 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) | 1.30 | 6.1 | -44.83 | 3 | 3 | 1 | 40 | 277.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 5.69 | -3.17 | 2 | 3 | 0 | 38 | 276.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.57 | -134.07 | 4 | 3 | 2 | 41 | 278.44 | 3 | ↓ |
