| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: 6-chloro-N-(cyclopropylmethyl)-N-ethyl-4,5-dimethyl-pyridazin-3-amine 6-chloro-N-(cyclopropylmethyl)-N…
| 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) | 3.65 | 8.19 | -7.33 | 0 | 3 | 0 | 29 | 239.75 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 8.4 | -23.39 | 1 | 3 | 1 | 30 | 240.758 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
