| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-[(3R)-3-ethylmorpholin-4-yl]-1-(p-tolyl)butan-2-amine (1S,2R)-1-[(3R)-3-ethylmorpholin…
| 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) | 2.83 | 4.59 | -42.69 | 3 | 3 | 1 | 40 | 277.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 6.44 | -104.84 | 4 | 3 | 2 | 41 | 278.44 | 5 | ↓ |
