| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(4-methyl-1-piperidyl)propan-1-amine N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 3.74 | 8.41 | -34.64 | 2 | 3 | 1 | 26 | 356.328 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 7.54 | -38.81 | 2 | 3 | 1 | 29 | 356.328 | 7 | ↓ |
