| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N1-[(3,5-dibromo-2-methoxy-phenyl)methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(3,5-dibromo-2-methoxy-pheny…
| 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) | 3.87 | 6.24 | -39.25 | 2 | 3 | 1 | 29 | 395.159 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 5.09 | -2.33 | 1 | 3 | 0 | 24 | 394.151 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.33 | -115.5 | 3 | 3 | 2 | 30 | 396.167 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.03 | -30.54 | 2 | 3 | 1 | 26 | 395.159 | 6 | ↓ |
