| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 16 | Yes |
Popular Name: (8R)-2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine (8R)-2,8-dimethyl-6,7,8,9-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) | 3.27 | 7.6 | -12.02 | 0 | 2 | 0 | 26 | 212.296 | 0 | ↓ |
