| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-propylpiperazin-1-yl)ethanamine N-[(1R)-1-(2-furyl)ethyl]-2-(4-p…
| 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) | 2.11 | 6.01 | -90.83 | 3 | 4 | 2 | 37 | 267.417 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.76 | -38.05 | 2 | 4 | 1 | 36 | 266.409 | 7 | ↓ |
