| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: (3S)-N-(2H-chromen-3-ylmethyl)-1-(6-methylpyridazin-3-yl)piperidin-3-amine (3S)-N-(2H-chromen-3-ylmethyl)-1…
| 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) | 2.84 | 9.06 | -57.41 | 2 | 5 | 1 | 55 | 337.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.9 | -11.36 | 1 | 5 | 0 | 50 | 336.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
