| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: (2S)-2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide (2S)-2-[[3-(2-aminoethyl)-1H-ind…
| 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) | 1.42 | 4.32 | -52.94 | 6 | 5 | 1 | 96 | 310.377 | 6 | ↓ |
