| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine (1S)-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) | 4.34 | 7.39 | -6.7 | 1 | 3 | 0 | 30 | 370.312 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 8.61 | -49.97 | 2 | 3 | 1 | 35 | 371.32 | 7 | ↓ |
