| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]amino]ethyl]-4-methyl-phenol 2-[(1R)-1-[[(1S)-2-(4-bromopheny…
| 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) | 5.36 | 8.04 | -5.28 | 2 | 2 | 0 | 32 | 348.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 8.54 | -38.37 | 3 | 2 | 1 | 37 | 349.292 | 5 | ↓ |
