| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 25 | Yes |
Popular Name: 3-(benzylamino)-1-(4-benzylpiperazin-1-yl)propan-1-one 3-(benzylamino)-1-(4-benzylpiper…
| 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) | 2.41 | 8.72 | -48.54 | 2 | 4 | 1 | 40 | 338.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 7.36 | -8.76 | 1 | 4 | 0 | 36 | 337.467 | 7 | ↓ |
