| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: N,3-dimethyl-N-[(2-morpholinophenyl)methyl]but-2-en-1-amine N,3-dimethyl-N-[(2-morpholinophe…
| 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) | 3.32 | 9.84 | -32.91 | 1 | 3 | 1 | 17 | 275.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 7.48 | -2.32 | 0 | 3 | 0 | 16 | 274.408 | 5 | ↓ |
