| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: (2R)-1-cyclopropyl-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]propan-2-amine (2R)-1-cyclopropyl-N-[(4,5-dimet…
| 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) | 0.68 | 7.06 | -45.71 | 2 | 4 | 1 | 47 | 209.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 5.84 | -9.59 | 1 | 4 | 0 | 43 | 208.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
