| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(1-methylpyrazol-4-yl)propyl]-cyclopropyl-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) | -0.67 | 3.05 | -56.16 | 3 | 5 | 1 | 72 | 248.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 2.37 | -9.25 | 2 | 5 | 0 | 71 | 247.346 | 6 | ↓ |
