| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-1-(4-pyridyl)ethanamine (1S)-N-[(3,5-dibromo-4-ethoxy-ph…
| 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) | 4.07 | 8.81 | -54.14 | 2 | 3 | 1 | 39 | 415.149 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.69 | -6.53 | 1 | 3 | 0 | 34 | 414.141 | 6 | ↓ |
