| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: (2R)-2-amino-N-(9H-fluoren-2-yl)-3-methyl-butanamide (2R)-2-amino-N-(9H-fluoren-2-yl)…
| 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) | 2.97 | 7 | -50.57 | 4 | 3 | 1 | 57 | 281.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.72 | -12.65 | 3 | 3 | 0 | 55 | 280.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
