| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2009 | 16 | No |
Popular Name: 6-(chloromethyl)phenanthridine 6-(chloromethyl)phenanthridine
Find On: PubMed — Wikipedia — Google
CAS Number: 40484-36-4
| 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) | 4.39 | 8.14 | -8.43 | 0 | 1 | 0 | 13 | 227.694 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 182 | Enamine Building Blocks |
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
