| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 1-[(1R)-1-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-(3-methoxyphenyl)urea 1-[(1R)-1-[4-(2-ethoxyphenyl)pip…
| 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) | 3.91 | 8.53 | -12.75 | 2 | 8 | 0 | 83 | 454.571 | 8 | ↓ |
