| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: 1-propyl-N-[(1R)-1-(4-propylphenyl)ethyl]piperidin-4-amine 1-propyl-N-[(1R)-1-(4-propylphen…
| 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) | 4.66 | 10.79 | -33.68 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 11.85 | -107.69 | 3 | 2 | 2 | 21 | 290.495 | 7 | ↓ |
