| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 1-[(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]piperidine-4-carboxamide 1-[(1R)-2-amino-1-(5-bromo-2-thi…
| 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) | 1.06 | 1.29 | -47.15 | 5 | 4 | 1 | 74 | 333.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0.14 | -8.83 | 4 | 4 | 0 | 72 | 332.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 1.96 | -39.34 | 5 | 4 | 1 | 74 | 333.275 | 4 | ↓ |
