| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 21 | Yes |
Popular Name: N-benzyl-N'-[(2-bromophenyl)methyl]-N-methyl-propane-1,3-diamine N-benzyl-N'-[(2-bromophenyl)meth…
| 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) | 3.96 | 11.59 | -107.22 | 3 | 2 | 2 | 21 | 349.316 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 10.12 | -37.49 | 2 | 2 | 1 | 16 | 348.308 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.13 | -38.33 | 2 | 2 | 1 | 20 | 348.308 | 8 | ↓ |
