| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 18 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]methanamine 1-(5-bromo-2-methoxy-phenyl)-N-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) | 3.02 | 7.37 | -37.26 | 1 | 3 | 1 | 23 | 315.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.1 | -4.19 | 0 | 3 | 0 | 22 | 314.223 | 5 | ↓ |
