| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-[(E)-2-methyl-3-phenyl-allyl]propanamide N-[2-(1H-indol-3-yl)ethyl]-2,2-d…
| 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) | 6.22 | 13.31 | -11.52 | 1 | 3 | 0 | 36 | 374.528 | 7 | ↓ |
