| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: (1S)-2-(2-bromophenyl)-N-ethyl-1-(3-fluorophenyl)ethanamine (1S)-2-(2-bromophenyl)-N-ethyl-1…
| 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) | 4.76 | 10.01 | -41.55 | 2 | 1 | 1 | 17 | 323.229 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 9.43 | -2.97 | 1 | 1 | 0 | 12 | 322.221 | 5 | ↓ |
