| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: N-(4-piperidylmethyl)-1-(4-propoxyphenyl)methanamine N-(4-piperidylmethyl)-1-(4-propo…
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) | 2.64 | 7.19 | -105.77 | 4 | 3 | 2 | 42 | 264.413 | 7 | ↓ |
