In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2011 | 17 | Yes |
Popular Name: 3-bromo-N-methyl-N-[(1-methyl-4-piperidyl)methyl]pyridin-2-amine 3-bromo-N-methyl-N-[(1-methyl-4-…
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) | 2.70 | 9.01 | -34.32 | 1 | 3 | 1 | 21 | 299.236 | 3 | ↓ |