| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-[2-[(3-bromophenyl)methyl-methyl-amino]ethyl]-N,N-dimethyl-ethane-1,2-diamine N'-[2-[(3-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) | 1.99 | 4.23 | -40.61 | 2 | 3 | 1 | 23 | 315.279 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.34 | -34.26 | 2 | 3 | 1 | 20 | 315.279 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.19 | -39.02 | 2 | 3 | 1 | 20 | 315.279 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 7.67 | -90.25 | 3 | 3 | 2 | 21 | 316.287 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.7 | -112.36 | 3 | 3 | 2 | 24 | 316.287 | 8 | ↓ |
