| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]-1-piperidyl]-N-methyl-acetamide 2-[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) | 2.92 | 4.09 | -42.8 | 3 | 4 | 1 | 49 | 361.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.06 | -8.83 | 2 | 4 | 0 | 44 | 360.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.24 | -40.27 | 3 | 4 | 1 | 46 | 361.329 | 5 | ↓ |
