| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-6-(propylaminomethyl)pyridazin-3-amine N-(cyclopropylmethyl)-N-ethyl-6-…
| 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) | 2.38 | 8.09 | -40.16 | 2 | 4 | 1 | 46 | 249.382 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.72 | -6.22 | 1 | 4 | 0 | 41 | 248.374 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.21 | -107.61 | 3 | 4 | 2 | 47 | 250.39 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.19 | -95.12 | 3 | 4 | 2 | 47 | 250.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
