| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 4-[2-[cyclopropylmethyl(ethyl)amino]acetyl]benzonitrile 4-[2-[cyclopropylmethyl(ethyl)am…
| 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) | 2.49 | 9.75 | -44.85 | 1 | 3 | 1 | 45 | 243.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 7.71 | -8.9 | 0 | 3 | 0 | 44 | 242.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
