| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1S)-2-(3-chlorophenyl)-1-(3-fluorophenyl)-N-methyl-ethanamine (1S)-2-(3-chlorophenyl)-1-(3-flu…
| 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) | 4.28 | 9.2 | -49.8 | 2 | 1 | 1 | 17 | 264.751 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.25 | -4.27 | 1 | 1 | 0 | 12 | 263.743 | 4 | ↓ |
