| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)propan-1-amine (1S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 3.85 | 10.26 | -37.85 | 2 | 1 | 1 | 17 | 278.778 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.04 | -3.6 | 1 | 1 | 0 | 12 | 277.77 | 5 | ↓ |
