| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 24 | Yes |
Popular Name: 1-(4-benzylpiperazino)-2-(pyridin-2-ylamino)propan-1-one 1-(4-benzylpiperazino)-2-(pyridi…
| 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) | 1.87 | 6.5 | -12 | 1 | 5 | 0 | 48 | 324.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.97 | -35.09 | 2 | 5 | 1 | 50 | 325.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.