| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: N-methyl-6-(methylaminomethyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridazin-3-amine N-methyl-6-(methylaminomethyl)-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) | 1.14 | 5.16 | -40.95 | 2 | 5 | 1 | 55 | 251.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.71 | -6.73 | 1 | 5 | 0 | 50 | 250.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.26 | -95.01 | 3 | 5 | 2 | 56 | 252.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
