| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]-1-piperidyl]-2-methyl-propan-1-one 1-[4-[[(1S)-1-(5-bromo-2-thienyl…
| 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) | 3.75 | 8.06 | -48.11 | 2 | 3 | 1 | 37 | 360.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 7.04 | -7.61 | 1 | 3 | 0 | 32 | 359.333 | 4 | ↓ |
