| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-tert-butyl-N-[(4-dimethylaminophenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(4-dimethylamino…
| 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) | 3.20 | 8.09 | -31.49 | 2 | 3 | 1 | 20 | 290.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 9.29 | -104.37 | 3 | 3 | 2 | 24 | 291.483 | 5 | ↓ |
