| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 29 | No |
Popular Name: 3-(3-azepan-1-ylsulfonylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea 3-(3-azepan-1-ylsulfonylphenyl)-…
| 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) | 3.51 | -6.4 | -21.66 | 2 | 6 | 0 | 70 | 433.599 | 8 | ↓ |
