| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1S)-2-amino-1-(5-bromo-2-thienyl)ethyl]-4-piperidyl]acetamide 2-[1-[(1S)-2-amino-1-(5-bromo-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) | 1.52 | 1.26 | -56.57 | 5 | 4 | 1 | 74 | 347.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 0.9 | -8.53 | 4 | 4 | 0 | 72 | 346.294 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 3.44 | -123.34 | 6 | 4 | 2 | 75 | 348.31 | 5 | ↓ |
