| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 16 | Yes |
Popular Name: (1R)-1-[(1S,2S)-2-(6-quinolyl)cyclopropyl]ethanamine (1R)-1-[(1S,2S)-2-(6-quinolyl)cy…
| 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) | 1.71 | 5.68 | -50.5 | 3 | 2 | 1 | 41 | 213.304 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.11 | -87.07 | 4 | 2 | 2 | 42 | 214.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
