| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 7-chloro-N-[(1S)-2-cyclopropyl-1-methyl-ethyl]quinolin-4-amine 7-chloro-N-[(1S)-2-cyclopropyl-1…
| 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) | 4.82 | 8.58 | -29.17 | 2 | 2 | 1 | 26 | 261.776 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 8.16 | -5.85 | 1 | 2 | 0 | 25 | 260.768 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
