| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 21 | No |
Popular Name: cyclopentyl-[(4-methoxyphenyl)methylcarbamoylmethyl]-dimethyl-ammonium cyclopentyl-[(4-methoxyphenyl)me…
| 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) | -1.67 | 8.22 | -35.45 | 1 | 4 | 1 | 38 | 291.415 | 6 | ↓ |
