| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: 1-(4-bromo-2-thienyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]methanamine 1-(4-bromo-2-thienyl)-N-[[(2S)-t…
| 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) | 3.01 | 6.15 | -40.49 | 2 | 2 | 1 | 26 | 291.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 4.72 | -3.25 | 1 | 2 | 0 | 21 | 290.226 | 4 | ↓ |
