| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 6-(chloromethyl)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]pyridazin-3-amine 6-(chloromethyl)-N-ethyl-N-[(1S)…
| 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) | 1.97 | 6.23 | -7.15 | 0 | 4 | 0 | 38 | 243.738 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.34 | -27.45 | 1 | 4 | 1 | 40 | 244.746 | 6 | ↓ |
