| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: N-[[(3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridazin-3-amine N-[[(3R)-1-(2,2,2-trifluoroethyl…
| 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) | 1.65 | 3.34 | -34.28 | 2 | 4 | 1 | 42 | 261.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.33 | -36.02 | 2 | 4 | 1 | 42 | 261.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 3.16 | -10.16 | 1 | 4 | 0 | 41 | 260.263 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 5.67 | -90.2 | 3 | 4 | 2 | 43 | 262.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
