| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[(3-propoxyphenyl)methyl]-1-propyl-piperidin-4-amine N-[(3-propoxyphenyl)methyl]-1-pr…
| 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) | 3.71 | 8.73 | -35.6 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.69 | -39.79 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
