| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: N,2-dimethyl-N-[(2-morpholinophenyl)methyl]prop-2-en-1-amine N,2-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) | 2.83 | 9 | -32.78 | 1 | 3 | 1 | 17 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 6.51 | -2.2 | 0 | 3 | 0 | 16 | 260.381 | 5 | ↓ |
