| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 3-[[(1R,2S)-2-amino-1-(5-chloro-2-thienyl)butyl]-isobutyl-amino]propanenitrile 3-[[(1R,2S)-2-amino-1-(5-chloro-…
| 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) | 2.95 | 7.17 | -58.39 | 3 | 3 | 1 | 55 | 314.906 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.42 | -6.61 | 2 | 3 | 0 | 53 | 313.898 | 8 | ↓ |
