| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: 3-morpholino-N-[(4-propoxyphenyl)methyl]propan-1-amine 3-morpholino-N-[(4-propoxyphenyl…
| 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) | 2.58 | 5.56 | -47.27 | 2 | 4 | 1 | 38 | 293.431 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.9 | -115.38 | 3 | 4 | 2 | 40 | 294.439 | 9 | ↓ |
