| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3R)-1-[4-(aminomethyl)-5,6-dimethyl-pyridazin-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[4-(aminomethyl)-5,6-dime…
| 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) | 0.71 | 5.06 | -108.48 | 4 | 5 | 2 | 61 | 251.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 2.26 | -9.64 | 2 | 5 | 0 | 58 | 249.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 4.63 | -40.1 | 3 | 5 | 1 | 59 | 250.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
