| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-[[2-(2-diethylaminoethyl)-6-methyl-pyrimidin-4-yl]methyl]cyclopropanamine N-[[2-(2-diethylaminoethyl)-6-me…
| 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) | 1.68 | 7.8 | -86.38 | 3 | 4 | 2 | 47 | 264.417 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.63 | -39.41 | 2 | 4 | 1 | 46 | 263.409 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 6.5 | -31.61 | 2 | 4 | 1 | 42 | 263.409 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.33 | -5.75 | 1 | 4 | 0 | 41 | 262.401 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
