| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 17 | Yes |
Popular Name: N-[3-(azepan-1-yl)propyl]-1,4,5,6-tetrahydropyrimidin-2-amine N-[3-(azepan-1-yl)propyl]-1,4,5,…
| 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) | 1.64 | 7.59 | -83.12 | 4 | 4 | 2 | 42 | 240.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
