| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: N-[(2-cyclopropylpyrimidin-4-yl)methyl]-2-methyl-propan-1-amine N-[(2-cyclopropylpyrimidin-4-yl)…
| 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) | 1.38 | 6.33 | -41.17 | 2 | 3 | 1 | 42 | 206.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.11 | -4.53 | 1 | 3 | 0 | 38 | 205.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
