| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]amino]methyl]benzamide 4-[[[(1R)-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) | 3.26 | 5.98 | -8.81 | 3 | 3 | 0 | 55 | 347.256 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.01 | -52.18 | 4 | 3 | 1 | 60 | 348.264 | 6 | ↓ |
