| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(cyclopropylamino)-3-(dimethylamino)propanenitrile (2S)-2-cyclopropyl-2-(cyclopropy…
| 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) | 1.21 | 4.85 | -38.42 | 2 | 3 | 1 | 40 | 194.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 2.86 | -3.67 | 1 | 3 | 0 | 39 | 193.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
