| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 40 | Yes |
Popular Name: 1-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-1-isobutyl-3-(4-isopropylphenyl)urea 1-[3-(4-benzhydrylpiperazin-1-yl…
| 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) | 7.01 | 17.17 | -15.16 | 1 | 6 | 0 | 56 | 540.752 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 7.01 | 18.93 | -50.3 | 2 | 6 | 1 | 57 | 541.76 | 10 | ↓ |
