| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | No |
Popular Name: 3-bromo-N-methyl-N-[(2-methyl-3-furyl)methyl]propan-1-amine 3-bromo-N-methyl-N-[(2-methyl-3-…
| 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) | 1.92 | 7.42 | -39.27 | 1 | 2 | 1 | 18 | 247.156 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.14 | -4.22 | 0 | 2 | 0 | 16 | 246.148 | 5 | ↓ |
