| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: 2-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-2-ium 2-methyl-1,2,3,4-tetrahydrophena…
| 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) | 4.00 | 1.54 | -41.99 | 1 | 1 | 1 | 4 | 248.349 | 0 | ↓ |
