| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-tert-butyl-N-[(2,4-dichlorophenyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(2,4-dichlorophe…
| 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) | 4.38 | 8.63 | -32.57 | 2 | 2 | 1 | 16 | 316.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 7.73 | -38.97 | 2 | 2 | 1 | 20 | 316.296 | 4 | ↓ |
