| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(3,3-dimethylmorpholin-4-yl)-2-(3-methyl-2-thienyl)ethanamine (2S)-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) | 1.66 | 2.25 | -49.03 | 3 | 3 | 1 | 40 | 255.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.7 | -2.87 | 2 | 3 | 0 | 38 | 254.399 | 3 | ↓ |
