| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]ethanamine (1S)-1-(4-bromophenyl)-N-[(1S)-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) | 4.97 | 9.63 | -41.5 | 2 | 2 | 1 | 26 | 353.255 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 8.91 | -3.92 | 1 | 2 | 0 | 21 | 352.247 | 5 | ↓ |
