| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: (2R)-2-acetamido-N-(2-fluorobenzyl)-3-(1H-indol-3-yl)propionamide (2R)-2-acetamido-N-(2-fluorobenz…
| 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) | 2.02 | -1.88 | -15.5 | 3 | 5 | 0 | 73 | 353.397 | 6 | ↓ |
