| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N-[(4-amino-2-bromo-phenyl)methyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(4-amino-2-bromo-phenyl)methy…
| 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) | 2.46 | 5.74 | -30.25 | 3 | 3 | 1 | 34 | 315.279 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 3.73 | -2.9 | 2 | 3 | 0 | 32 | 314.271 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.21 | -34.31 | 3 | 3 | 1 | 34 | 315.279 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.22 | -101.7 | 4 | 3 | 2 | 35 | 316.287 | 7 | ↓ |
