| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: [6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]pyridazin-3-yl]methanol [6-[(3R)-3-(dimethylamino)pyrrol…
| 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) | 0.19 | 2.95 | -42.01 | 2 | 5 | 1 | 54 | 223.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 0.56 | -8.61 | 1 | 5 | 0 | 52 | 222.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
