| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 23 | Yes |
Popular Name: N,N-dimethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)butane-1,4-diamine N,N-dimethyl-N'-(7,8,9,10-tetrah…
| 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) | 4.50 | 10.77 | -71.8 | 3 | 3 | 2 | 31 | 313.489 | 6 | ↓ |
