| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(2-bromo-4-methyl-phenoxy)-3-[[2-(dimethylamino)-2-methyl-propyl]amino]propan-2-ol (2S)-1-(2-bromo-4-methyl-phenoxy…
| 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) | 2.81 | 4.42 | -43.27 | 3 | 4 | 1 | 49 | 360.316 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 4.96 | -33.98 | 3 | 4 | 1 | 46 | 360.316 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.4 | -116.97 | 4 | 4 | 2 | 51 | 361.324 | 8 | ↓ |
