| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: [(1S)-2-butoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium [(1S)-2-butoxy-1-(1H-indol-3-ylm…
| 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) | 2.43 | -1.09 | -40.19 | 4 | 4 | 1 | 69 | 261.345 | 7 | ↓ |
