| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: [(1S)-1-cyanoethyl] [(1S)-1-cyanoethyl]
| 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) | 1.84 | 7.22 | -15.84 | 0 | 7 | 0 | 94 | 307.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 7.68 | -47.42 | 1 | 7 | 1 | 95 | 308.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
