| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: 3-[(1S)-1-(4-benzhydrylpiperazine-1-carbonyl)-2-methyl-propyl]-1-(4-isopropylphenyl)urea 3-[(1S)-1-(4-benzhydrylpiperazin…
| 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) | 6.49 | 13.15 | -8.64 | 2 | 6 | 0 | 65 | 512.698 | 8 | ↓ |
