| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(3,5-dibromo-2-methoxy-phenyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]methanamine 1-(3,5-dibromo-2-methoxy-phenyl)…
| 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) | 3.91 | 7.1 | -40.27 | 2 | 3 | 1 | 35 | 394.127 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 5.68 | -3.49 | 1 | 3 | 0 | 30 | 393.119 | 5 | ↓ |
