| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3S)-1-[6-[(tert-butylamino)methyl]pyridazin-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[6-[(tert-butylamino)meth…
| 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) | 1.60 | 7.15 | -86.98 | 3 | 5 | 2 | 50 | 279.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.74 | -37.42 | 2 | 5 | 1 | 49 | 278.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
