| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (1S)-N-benzyl-1-(2-bromophenyl)-N-methyl-ethane-1,2-diamine (1S)-N-benzyl-1-(2-bromophenyl)-…
| 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) | 2.89 | 6.63 | -47.29 | 3 | 2 | 1 | 31 | 320.254 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.51 | -128.17 | 4 | 2 | 2 | 32 | 321.262 | 5 | ↓ |
