| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: N-[5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentyl]methanesulfonamide N-[5-[[3-(2-aminoethyl)-1H-indol…
| 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) | 1.31 | 2.08 | -56.29 | 5 | 6 | 1 | 99 | 340.469 | 10 | ↓ |
