| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]-2,6-dimethyl-phenol 4-[[[(1S)-2-(4-bromophenyl)-1-me…
| 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 | 7.83 | -4.55 | 2 | 2 | 0 | 32 | 348.284 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 8.86 | -43.8 | 3 | 2 | 1 | 37 | 349.292 | 5 | ↓ |
