| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | Yes |
Popular Name: 2-[5-(4-benzoxy-4-keto-butanoyl)oxy-1H-indol-3-yl]ethylammonium 2-[5-(4-benzoxy-4-keto-butanoyl)…
| 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) | 2.08 | -0.06 | -53.01 | 4 | 6 | 1 | 96 | 367.425 | 10 | ↓ |
