| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine (1S)-1-(2-fluorophenyl)-N-[2-(3-…
| 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) | 4.12 | 8.72 | -4.99 | 1 | 1 | 0 | 12 | 261.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 9.86 | -47.29 | 2 | 1 | 1 | 17 | 262.323 | 5 | ↓ |
