| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-(1-piperidyl)-N-[(3-propoxyphenyl)methyl]propan-1-amine 3-(1-piperidyl)-N-[(3-propoxyphe…
| 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) | 3.62 | 8.86 | -34.52 | 2 | 3 | 1 | 26 | 291.459 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8 | -41.72 | 2 | 3 | 1 | 29 | 291.459 | 9 | ↓ |
