| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 4-[[(2-bromophenyl)methyl-isopropyl-amino]methyl]aniline 4-[[(2-bromophenyl)methyl-isopro…
| 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) | 3.65 | 8.81 | -32.48 | 3 | 2 | 1 | 30 | 334.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 6.92 | -3.42 | 2 | 2 | 0 | 29 | 333.273 | 5 | ↓ |
