| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-1-(2-fluorophenyl)ethanamine (1S)-N-[(3,5-dibromo-2-methoxy-p…
| 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) | 5.10 | 9.83 | -42.84 | 2 | 2 | 1 | 26 | 418.124 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 8.5 | -3.94 | 1 | 2 | 0 | 21 | 417.116 | 5 | ↓ |
