| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: 1-propyl-N-[(2,4,6-trimethylphenyl)methyl]piperidin-4-amine 1-propyl-N-[(2,4,6-trimethylphen…
| 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) | 4.00 | 9.41 | -35.1 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.61 | -40.01 | 2 | 2 | 1 | 20 | 275.46 | 5 | ↓ |
