| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 24 | Yes |
Popular Name: phenanthridin-6-ylmethyl phenanthridin-6-ylmethyl
| 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) | 5.13 | 9.87 | -11.86 | 1 | 4 | 0 | 55 | 381.229 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
