In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 21st, 2008 | 22 | Yes |
Popular Name: 3-(7,8-dimethyl-2-morpholino-3-quinolyl)propan-1-amine 3-(7,8-dimethyl-2-morpholino-3-q…
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) | 2.46 | -3.84 | -89.43 | 4 | 4 | 2 | 54 | 301.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.