| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]indan-2-amine N-[(1S)-2-(4-bromophenyl)-1-meth…
| 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) | 4.83 | 11.1 | -44.55 | 2 | 1 | 1 | 17 | 331.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 10.15 | -3.32 | 1 | 1 | 0 | 12 | 330.269 | 4 | ↓ |
