| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 1-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-3-(4-ethoxyphenyl)-1-(2-furylmethyl)urea 1-[3-(4-benzylpiperazin-1-yl)-3-…
| 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) | 3.69 | 11.06 | -18.22 | 1 | 8 | 0 | 78 | 490.604 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 13.27 | -58.08 | 2 | 8 | 1 | 79 | 491.612 | 10 | ↓ |
