| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-3-(4-methoxyphenyl)urea 1-[(1S)-1-benzyl-2-(4-benzylpipe…
| 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) | 3.93 | 8.68 | -11.19 | 2 | 7 | 0 | 74 | 472.589 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 10.9 | -54.86 | 3 | 7 | 1 | 75 | 473.597 | 8 | ↓ |
