| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-(3,3-dimethylmorpholin-4-yl)-N-ethyl-1-phenyl-butan-1-amine (1S,2R)-2-(3,3-dimethylmorpholin…
| 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) | 3.61 | 6.31 | -39.57 | 2 | 3 | 1 | 29 | 291.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 7.1 | -101.62 | 3 | 3 | 2 | 30 | 292.467 | 6 | ↓ |
