| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: N-[(3,5-dibromo-2-propoxy-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine N-[(3,5-dibromo-2-propoxy-phenyl…
None
| 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) | 4.21 | 8.63 | -37.62 | 2 | 3 | 1 | 26 | 409.186 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 10.06 | -112.06 | 3 | 3 | 2 | 30 | 410.194 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 7.53 | -43.43 | 2 | 3 | 1 | 29 | 409.186 | 9 | ↓ |
