| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | Yes |
Popular Name: N,N-dimethyl-N'-[2-(2-naphthyl)-4-quinolyl]-ethane-1,2-diamine N,N-dimethyl-N'-[2-(2-naphthyl)-…
| 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 | 0.21 | -91.04 | 3 | 3 | 2 | 30 | 343.474 | 5 | ↓ |
