| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3S)-1-[6-(chloromethyl)pyridazin-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[6-(chloromethyl)pyridazi…
| 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) | 1.43 | 6.7 | -42.23 | 1 | 4 | 1 | 33 | 241.746 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.31 | -9.6 | 0 | 4 | 0 | 32 | 240.738 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
