| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (1S)-N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-1-(3-pyridyl)ethanamine (1S)-N-[(1R)-1-(5-bromo-2-thieny…
| 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) | 3.61 | 7.5 | -40.92 | 2 | 2 | 1 | 29 | 312.256 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.35 | -4.53 | 1 | 2 | 0 | 25 | 311.248 | 4 | ↓ |
