| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-(9H-fluoren-9-yl)-N',N',2-trimethyl-propane-1,2-diamine N-(9H-fluoren-9-yl)-N',N',2-trim…
| 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) | 4.05 | 10.66 | -117.18 | 3 | 2 | 2 | 21 | 282.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 8.64 | -33.85 | 2 | 2 | 1 | 20 | 281.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.58 | -4.11 | 1 | 2 | 0 | 15 | 280.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 9.8 | -37.94 | 2 | 2 | 1 | 16 | 281.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
