| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (3S)-N,N-dimethyl-1-[6-(propylaminomethyl)pyridazin-3-yl]pyrrolidin-3-amine (3S)-N,N-dimethyl-1-[6-(propylam…
| 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) | 1.29 | 6.95 | -90.75 | 3 | 5 | 2 | 50 | 265.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.18 | -6.7 | 1 | 5 | 0 | 44 | 263.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.55 | -41.68 | 2 | 5 | 1 | 49 | 264.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
