| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-[(1-ethyl-4-piperidyl)methyl]ethanamine (1S)-1-(5-bromo-2-thienyl)-N-[(1…
| 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 | 9.45 | -99.45 | 3 | 2 | 2 | 21 | 333.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.37 | -32.71 | 2 | 2 | 1 | 16 | 332.331 | 5 | ↓ |
