| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 3-morpholino-N-[(1R)-1-(4-pyridyl)ethyl]propan-1-amine 3-morpholino-N-[(1R)-1-(4-pyridy…
| 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) | 0.91 | 3.5 | -48.74 | 2 | 4 | 1 | 42 | 250.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.25 | -5.87 | 1 | 4 | 0 | 37 | 249.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 5.84 | -118.29 | 3 | 4 | 2 | 43 | 251.374 | 6 | ↓ |
