| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 5-bromo-N2-(2-dimethylaminoethyl)-N2-propyl-pyridine-2,3-diamine 5-bromo-N2-(2-dimethylaminoethyl…
| 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) | 2.44 | 7.01 | -39.2 | 3 | 4 | 1 | 47 | 302.24 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.54 | -4.08 | 2 | 4 | 0 | 45 | 301.232 | 6 | ↓ |
