| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 3-[[(1R,2S)-2-amino-1-(p-tolyl)butyl]-cyclopropyl-amino]propanenitrile 3-[[(1R,2S)-2-amino-1-(p-tolyl)b…
| 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) | 1.94 | 6.48 | -52.31 | 3 | 3 | 1 | 55 | 272.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.07 | -125.11 | 4 | 3 | 2 | 56 | 273.424 | 7 | ↓ |
