| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]pyridazin-3-amine N-[(1S)-1-methyl-2-(1-piperidyl)…
| 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) | 1.46 | 6.51 | -92.48 | 3 | 4 | 2 | 43 | 222.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.09 | -7.46 | 1 | 4 | 0 | 41 | 220.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.49 | -87.69 | 3 | 4 | 2 | 43 | 222.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.34 | -40.95 | 2 | 4 | 1 | 42 | 221.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
