| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 2-[4-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]-1-piperidyl]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) | 2.04 | 2.6 | -42.75 | 4 | 4 | 1 | 63 | 347.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 1.57 | -8.71 | 3 | 4 | 0 | 58 | 346.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 3.77 | -40.23 | 4 | 4 | 1 | 60 | 347.302 | 5 | ↓ |
