| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 3,8-Diamino-6-phenylphenanthridine 3,8-Diamino-6-phenylphenanthridine
Find On: PubMed — Wikipedia — Google
CAS Number: 52009-64-0
| 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) | 3.35 | -3.24 | -11.34 | 4 | 3 | 0 | 64 | 285.35 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 196-198? | Alfa-Aesar |
| Melting_Point | 196-198° | Alfa-Aesar |
