| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 25 | Yes |
Popular Name: 1-(2-isopropoxyphenyl)-3-[3-(2-oxoazepan-1-yl)propyl]urea 1-(2-isopropoxyphenyl)-3-[3-(2-o…
None
None
| 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) | 3.23 | 7.11 | -14.86 | 2 | 6 | 0 | 71 | 347.459 | 7 | ↓ |
