| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: 2-[[(1R,2R)-2-amino-1-(5-bromo-2-thienyl)propyl]-propyl-amino]-N,N-dimethyl-acetamide 2-[[(1R,2R)-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) | 1.75 | 4.78 | -50.58 | 3 | 4 | 1 | 51 | 363.345 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 4.47 | -6.45 | 2 | 4 | 0 | 50 | 362.337 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.73 | -30.97 | 3 | 4 | 1 | 51 | 363.345 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.05 | -117.88 | 4 | 4 | 2 | 52 | 364.353 | 7 | ↓ |
