| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 1-[(1S)-1-methyl-2-(2-naphthoxy)ethyl]pyrrolidin-1-ium 1-[(1S)-1-methyl-2-(2-naphthoxy)…
| 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) | 3.94 | 1.49 | -34.03 | 1 | 2 | 1 | 13 | 256.369 | 4 | ↓ |
