| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3S)-N,N-dimethyl-1-[6-(methylaminomethyl)pyridazin-3-yl]pyrrolidin-3-amine (3S)-N,N-dimethyl-1-[6-(methylam…
| 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) | 0.41 | 5.34 | -90.22 | 3 | 5 | 2 | 50 | 237.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 1.48 | -7.05 | 1 | 5 | 0 | 44 | 235.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 2.94 | -41.8 | 2 | 5 | 1 | 49 | 236.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
