| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-3-(4-methyl-1-piperidyl)propan-1-amine N-[(3-bromophenyl)methyl]-3-(4-m…
| 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) | 3.73 | 9.07 | -35.23 | 2 | 2 | 1 | 16 | 326.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.19 | -44.84 | 2 | 2 | 1 | 20 | 326.302 | 6 | ↓ |
