| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 16 | Yes |
Popular Name: 3,8-Phenanthridinediamine (9CI) 3,8-Phenanthridinediamine (9CI)
Find On: PubMed — Wikipedia — Google
CAS Number: 62895-36-7
| 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) | 1.68 | -3.62 | -9.42 | 4 | 3 | 0 | 64 | 209.252 | 0 | ↓ |
