| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide N-[(1R)-2-[2-(1H-indol-3-yl)ethy…
| 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) | 2.52 | 6.79 | -13.88 | 3 | 5 | 0 | 74 | 335.407 | 6 | ↓ |
