In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2010 | 35 | No |
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) | 5.58 | 12.01 | -16.49 | 1 | 7 | 0 | 89 | 473.573 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.