| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 15 | Yes |
Popular Name: 6-bromo-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine 6-bromo-N-methyl-N-[[1-(methylam…
| 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) | 2.34 | 4.42 | -43.43 | 2 | 3 | 1 | 33 | 271.182 | 4 | ↓ |
