| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 21 | No |
Popular Name: cyclopentyl-[1-[(2-methoxyphenyl)carbamoyl]ethyl]-dimethyl-ammonium cyclopentyl-[1-[(2-methoxyphenyl…
| 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) | -1.06 | 2.39 | -30.12 | 1 | 4 | 1 | 38 | 291.415 | 5 | ↓ |
