| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 27 | Yes |
Popular Name: N-methyl-4-[[(3R)-3-morpholino-1-piperidyl]methyl]-N-phenyl-aniline N-methyl-4-[[(3R)-3-morpholino-1…
| 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) | 3.81 | 10.17 | -43.6 | 1 | 4 | 1 | 20 | 366.529 | 5 | ↓ |
