| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 31 | Yes |
Popular Name: (2R)-2-acetamido-N-(9H-fluoren-2-yl)-3-(1H-indol-3-yl)propanamide (2R)-2-acetamido-N-(9H-fluoren-2…
| 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) | 4.08 | 11.64 | -17.99 | 3 | 5 | 0 | 74 | 409.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.