| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 20 | Yes |
Popular Name: N-[(2-chloro-3-quinolyl)methyl]-N-isobutyl-cyclopropanamine N-[(2-chloro-3-quinolyl)methyl]-…
| 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) | 4.18 | 10.33 | -37.07 | 1 | 2 | 1 | 17 | 289.83 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.85 | -6.12 | 0 | 2 | 0 | 16 | 288.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
