| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 17 | Yes |
Popular Name: N'-[(5-bromo-2-methoxy-phenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine N'-[(5-bromo-2-methoxy-phenyl)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) | 2.57 | 6.24 | -34.13 | 1 | 3 | 1 | 17 | 302.236 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 3.7 | -3.05 | 0 | 3 | 0 | 16 | 301.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 6.39 | -35.57 | 1 | 3 | 1 | 17 | 302.236 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.52 | -107.15 | 2 | 3 | 2 | 18 | 303.244 | 6 | ↓ |
