| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(9H-fluoren-2-yl)ethyl]-N-methyl-ethane-1,2-diamine N-[(1S)-1-(9H-fluoren-2-yl)ethyl…
| 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) | 2.98 | 7.09 | -43.34 | 3 | 2 | 1 | 31 | 267.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.18 | -118.49 | 4 | 2 | 2 | 32 | 268.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
