| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 4-cyclopropyl-N-(3-methoxyphenyl)piperazine-1-carboxamide 4-cyclopropyl-N-(3-methoxyphenyl…
| 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) | 1.98 | 6.87 | -42.21 | 2 | 5 | 1 | 46 | 276.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.66 | -8.24 | 1 | 5 | 0 | 45 | 275.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
