| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-N-cyclopropyl-1H-triazole-4-carboxamide N-[(1S)-1-(2-chlorophenyl)ethyl]…
| 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) | 2.42 | 5.88 | -8.99 | 1 | 5 | 0 | 62 | 290.754 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.86 | -42.39 | 0 | 5 | -1 | 60 | 289.746 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
