| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[3-(2-dimethylaminoethyloxy)phenyl]-2-morpholino-ethanamine (2R)-2-[3-(2-dimethylaminoethylo…
| 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) | 0.64 | 3.59 | -92.73 | 4 | 5 | 2 | 54 | 295.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 0.99 | -47.83 | 3 | 5 | 1 | 53 | 294.419 | 7 | ↓ |
