| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N-[[6-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pyridazin-3-yl]methyl]propan-2-amine N-[[6-[4-[(1S)-1-methylpropyl]pi…
| 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) | 2.03 | 8.01 | -83.69 | 3 | 5 | 2 | 50 | 293.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 6.15 | -38.29 | 2 | 5 | 1 | 49 | 292.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
