| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: (1R,2S)-N1-propyl-N2-[(4-propyl-1,2,4-triazol-3-yl)methyl]cyclohexane-1,2-dicarboxamide (1R,2S)-N1-propyl-N2-[(4-propyl-…
| 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) | 1.46 | 8.24 | -19.34 | 2 | 7 | 0 | 89 | 335.452 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
