| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (1R)-1-(5-bromo-2-thienyl)-N-[2-(3-pyridyl)ethyl]ethanamine (1R)-1-(5-bromo-2-thienyl)-N-[2-…
| 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) | 3.46 | 6.43 | -4.82 | 1 | 2 | 0 | 25 | 311.248 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.63 | -46.74 | 2 | 2 | 1 | 29 | 312.256 | 5 | ↓ |
