| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-1-propyl-piperidin-4-amine N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.90 | 8.1 | -34.53 | 2 | 3 | 1 | 20 | 276.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.07 | -39.69 | 2 | 3 | 1 | 23 | 276.448 | 6 | ↓ |
