| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 32 | No |
Popular Name: 1-[4-(azepan-1-ylsulfonyl)phenyl]-3-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]thiourea 1-[4-(azepan-1-ylsulfonyl)phenyl…
| 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) | 4.08 | 8.49 | -19.4 | 2 | 7 | 0 | 80 | 477.652 | 9 | ↓ |
