| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | Yes |
Popular Name: [(1R)-1-phenylethyl]-(3,4,5-trimethoxybenzyl)ammonium [(1R)-1-phenylethyl]-(3,4,5-trim…
| 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) | 3.08 | 1.64 | -50.97 | 2 | 4 | 1 | 44 | 302.394 | 7 | ↓ |
