| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: [(3R)-3-(carbethoxyamino)-4-methyl-3-(1-naphthyl)pentyl]-dimethyl-ammonium [(3R)-3-(carbethoxyamino)-4-meth…
| 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) | 4.78 | 2.53 | -32.42 | 2 | 4 | 1 | 42 | 343.491 | 8 | ↓ |
