| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 30 | Yes |
Popular Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide (2R)-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) | 3.04 | 10.58 | -16.93 | 2 | 5 | 0 | 65 | 417.431 | 7 | ↓ |
