| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | Yes |
Popular Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-acetamido-3-(1H-indol-3-y…
| 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) | 1.43 | 4.81 | -15.96 | 3 | 5 | 0 | 74 | 327.306 | 6 | ↓ |
