| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 4-[[[(1S)-2-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]-2-chloro-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) | 4.83 | 6.73 | -4.56 | 2 | 2 | 0 | 32 | 354.675 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 7.5 | -41.87 | 1 | 2 | -1 | 35 | 353.667 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 7.93 | -47.03 | 3 | 2 | 1 | 37 | 355.683 | 5 | ↓ |
