| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(1-methylpyrazol-4-yl)butyl]-isobutyl-amino]propanenitrile 3-[[(1S,2S)-2-amino-1-(1-methylp…
| 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) | 0.62 | 4.88 | -56.11 | 3 | 5 | 1 | 72 | 278.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 6.43 | -131.27 | 4 | 5 | 2 | 74 | 279.432 | 8 | ↓ |
