| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | Yes |
Popular Name: 1-[(1R)-1-methyl-3-phenyl-propyl]-4-(1-piperidyl)piperidine 1-[(1R)-1-methyl-3-phenyl-propyl…
| 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) | 4.32 | 11.29 | -33.16 | 1 | 2 | 1 | 8 | 301.498 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 11.06 | -37.5 | 1 | 2 | 1 | 8 | 301.498 | 5 | ↓ |
