| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-[2-[(2-bromophenyl)methyl-methyl-amino]ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[2-[(2-bromophenyl)methyl-met…
| 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) | 1.97 | 7.64 | -83.04 | 3 | 3 | 2 | 21 | 316.287 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.16 | -32.84 | 2 | 3 | 1 | 20 | 315.279 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.26 | -33.6 | 2 | 3 | 1 | 20 | 315.279 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.62 | -109.52 | 3 | 3 | 2 | 24 | 316.287 | 8 | ↓ |
