| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: [(1S)-1-benzyl-2-(1H-indol-3-yl)-2-keto-ethyl]-dimethyl-ammonium [(1S)-1-benzyl-2-(1H-indol-3-yl)…
| 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) | 3.43 | 10.41 | -46.74 | 2 | 3 | 1 | 37 | 293.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.53 | -14.71 | 1 | 3 | 0 | 36 | 292.382 | 5 | ↓ |
