| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 15 | Yes |
Popular Name: 3-[[(1S)-2-amino-1-(5-bromo-2-thienyl)ethyl]-methyl-amino]propanenitrile 3-[[(1S)-2-amino-1-(5-bromo-2-th…
| 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) | 1.02 | 3.73 | -50.42 | 3 | 3 | 1 | 55 | 289.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.94 | -6.74 | 2 | 3 | 0 | 53 | 288.214 | 5 | ↓ |
