| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 25 | Yes |
Popular Name: 1-[(1S)-1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-3-phenyl-urea 1-[(1S)-1-(4-acetylpiperazine-1-…
| 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) | 1.16 | 4.69 | -13.63 | 2 | 7 | 0 | 82 | 346.431 | 4 | ↓ |
