| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-(4-methyl-1,4-diazepan-1-yl)propanenitrile (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | 1.38 | 5.26 | -31.07 | 2 | 4 | 1 | 43 | 251.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.31 | -6.17 | 1 | 4 | 0 | 42 | 250.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 6.84 | -95.74 | 3 | 4 | 2 | 48 | 252.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
