| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 27 | No |
Popular Name: 2-[ethyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]amino]-N-[(4-fluorophenyl)methyl]acetamide 2-[ethyl-[2-(1H-indol-3-yl)-2-ox…
| 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) | 3.19 | 7.54 | -20.7 | 2 | 5 | 0 | 65 | 367.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 9.55 | -50.65 | 3 | 5 | 1 | 66 | 368.432 | 8 | ↓ |
