| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1-(p-tolyl)propan-1-amine (1R)-N-[(1R)-1-(4-fluorophenyl)e…
| 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) | 4.23 | 11.04 | -44.2 | 2 | 1 | 1 | 17 | 272.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 9.94 | -3.19 | 1 | 1 | 0 | 12 | 271.379 | 5 | ↓ |
