| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(3,3-dimethylmorpholin-4-yl)-N-methyl-1-(o-tolyl)ethanamine (1S)-2-(3,3-dimethylmorpholin-4-…
| 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) | 2.77 | 5.52 | -37.73 | 2 | 3 | 1 | 29 | 263.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 4.83 | -2.27 | 1 | 3 | 0 | 24 | 262.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 7.26 | -118.43 | 3 | 3 | 2 | 30 | 264.413 | 4 | ↓ |
