| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: 2-[(2S)-2-cyclopentyl-2-phenyl-acetyl]oxyethyl-isopropyl-methyl-ammonium 2-[(2S)-2-cyclopentyl-2-phenyl-a…
| 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) | 4.09 | 3.87 | -37.6 | 1 | 3 | 1 | 30 | 304.454 | 8 | ↓ |
