| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 1-(2-bromophenyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(2-bromophenyl)-N-methyl-N-[[(…
| 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) | 2.88 | 8.03 | -31.91 | 1 | 2 | 1 | 14 | 285.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.63 | -4.07 | 0 | 2 | 0 | 12 | 284.197 | 4 | ↓ |
