| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | No |
Popular Name: 2,3,8-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium 2,3,8-trimethoxy-5-methyl-benzo[…
| 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) | 0.72 | 2.51 | -32.79 | 0 | 4 | 1 | 31 | 334.395 | 3 | ↓ |
