| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | No |
Popular Name: 2-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]-1,3,4,5-tetrahydro-2-benzazepine 2-[4-(chloromethyl)-2,5-dimethyl…
| 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) | 3.25 | 10.15 | -26.53 | 1 | 3 | 1 | 22 | 290.818 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.02 | -5.75 | 0 | 3 | 0 | 21 | 289.81 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
