| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]butan-1-amine (1R)-1-(4-chlorophenyl)-N-[(1R)-…
| 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) | 5.01 | 11.69 | -46.92 | 2 | 1 | 1 | 17 | 306.832 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 10.71 | -3.08 | 1 | 1 | 0 | 12 | 305.824 | 6 | ↓ |
