| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | No |
Popular Name: (3Z)-1-(azepan-1-ium-1-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-oxindole (3Z)-1-(azepan-1-ium-1-ylmethyl)…
| 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) | 5.61 | 2.34 | -41.69 | 1 | 4 | 1 | 38 | 402.44 | 4 | ↓ |
