In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2005 | 23 | Yes |
Popular Name: dimethyl 1,3-dimethylazepino[2,1,7-cd]indolizine-6,7-dicarboxylate dimethyl 1,3-dimethylazepino[2,1…
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) | 3.88 | 4.32 | -14.05 | 0 | 5 | 0 | 57 | 311.337 | 4 | ↓ |