| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-N,N-dibutyl-ethane-1,2-diamine (1R)-1-(4-bromophenyl)-N,N-dibut…
| 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) | 4.41 | 9.47 | -135.69 | 4 | 2 | 2 | 32 | 329.326 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.29 | -47.92 | 3 | 2 | 1 | 31 | 328.318 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 9.39 | -33.93 | 3 | 2 | 1 | 30 | 328.318 | 9 | ↓ |
