| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: 1-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-(4-piperidylmethyl)methanamine 1-(3-chloro-5-ethoxy-4-propoxy-p…
None
| 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) | 3.41 | 8.66 | -115.09 | 4 | 4 | 2 | 52 | 342.911 | 9 | ↓ |
