| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]piperidin-4-amine 1-[(4-tert-butyl-2,6-dimethyl-ph…
| 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) | 3.47 | 6.52 | -42.43 | 3 | 2 | 1 | 31 | 275.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.74 | -108.5 | 4 | 2 | 2 | 32 | 276.468 | 3 | ↓ |
