| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-ethyl-N-methyl-ethane-1,2-diamine (1R)-1-(2-bromophenyl)-N-ethyl-N…
| 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) | 1.87 | 3.58 | -40.77 | 3 | 2 | 1 | 31 | 258.183 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.75 | -114.15 | 4 | 2 | 2 | 32 | 259.191 | 4 | ↓ |
