| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 3-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-propanamide 3-[4-(6-fluoro-1H-indol-3-yl)-3,…
| 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) | 1.80 | 9.25 | -48.19 | 2 | 4 | 1 | 41 | 316.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7 | -10.74 | 1 | 4 | 0 | 39 | 315.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
