| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-methyl-N-[(1-methyl-4-piperidyl)methyl]ethane-1,2-diamine (1S)-1-(4-bromophenyl)-N-methyl-…
| 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 | 7.05 | -97.3 | 4 | 3 | 2 | 35 | 342.325 | 5 | ↓ |
