| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 4-morpholineethanamine, N-[2-(1-methylethoxy)phenyl]- 4-morpholineethanamine, N-[2-(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) | 2.42 | 3.59 | -4.51 | 1 | 4 | 0 | 34 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.93 | -39.93 | 2 | 4 | 1 | 35 | 265.377 | 6 | ↓ |
