| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 24 | Yes |
Popular Name: 3-[[3-(3-phenoxypropoxy)phenyl]methylamino]propanoic 3-[[3-(3-phenoxypropoxy)phenyl]m…
| 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) | 3.00 | 9.55 | -52.43 | 2 | 5 | 0 | 75 | 329.396 | 11 | ↓ |
