| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 3-bromo-2-[[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]methyl]aniline 3-bromo-2-[[methyl-[[(2S)-tetrah…
| 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) | 2.82 | 6.79 | -32.21 | 3 | 3 | 1 | 40 | 314.247 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.42 | -4.2 | 2 | 3 | 0 | 38 | 313.239 | 4 | ↓ |
