| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: N-[(4-tert-butylphenyl)methyl]-2-(1-piperidyl)ethanamine N-[(4-tert-butylphenyl)methyl]-2…
| 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) | 4.14 | 10.74 | -117.5 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.38 | -32.67 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
