| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: N-[[6-[(1R,3R)-3-methoxycyclohexoxy]pyridazin-3-yl]methyl]ethanamine N-[[6-[(1R,3R)-3-methoxycyclohex…
| 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) | 1.73 | 3.42 | -43.2 | 2 | 5 | 1 | 61 | 266.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.04 | -5.95 | 1 | 5 | 0 | 56 | 265.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
