| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 34 | No |
Popular Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide N-[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) | 3.64 | 9.47 | -18.71 | 1 | 7 | 0 | 65 | 502.706 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 11.68 | -65.04 | 2 | 7 | 1 | 66 | 503.714 | 8 | ↓ |
