| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 21 | Yes |
Popular Name: cyclopentyl-[(2R)-2-hydroxy-3-(4-isopropyl-3-methyl-phenoxy)propyl]ammonium cyclopentyl-[(2R)-2-hydroxy-3-(4…
| 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) | 3.95 | -1.83 | -41.91 | 3 | 3 | 1 | 46 | 292.443 | 7 | ↓ |
