| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 24 | Yes |
Popular Name: 1-benzyl-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]piperidin-4-amine 1-benzyl-N-[(1R)-2-(4-fluorophen…
| 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) | 4.21 | 12.66 | -111.24 | 3 | 2 | 2 | 21 | 328.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 11.62 | -37.61 | 2 | 2 | 1 | 16 | 327.467 | 6 | ↓ |
