| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 22 | No |
Popular Name: 2-[1-(3-diethylaminopropylamino)ethylidene]indane-1,3-dione 2-[1-(3-diethylaminopropylamino)…
| 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) | 2.53 | -1.25 | -34.91 | 1 | 4 | 1 | 50 | 301.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 0.75 | -87.5 | 2 | 4 | 2 | 52 | 302.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
