| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | No |
Popular Name: 1-[4-(azepan-1-ylsulfonyl)phenyl]-3-(2-dimethylaminoethyl)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) | 2.11 | 7.34 | -55.46 | 3 | 6 | 1 | 66 | 385.579 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.87 | -18.32 | 2 | 6 | 0 | 65 | 384.571 | 8 | ↓ |
