| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 23 | Yes |
Popular Name: (2S)-1-(tert-butylamino)-3-[2-(3-chloropyridazin-4-yl)phenoxy]propan-2-ol (2S)-1-(tert-butylamino)-3-[2-(3…
| 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) | 3.07 | 4.84 | -43.28 | 3 | 5 | 1 | 72 | 336.843 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
